HEADER    PEPTIDOGLYCAN-BINDING PROTEIN           26-APR-11   2LCA              
TITLE     SOLUTION STRUCTURE OF THE C DOMAIN OF RV0899 FROM MYCOBACTERIUM       
TITLE    2 TUBERCULOSIS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN RV0899/MT0922;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: OMPA-LIKE RESIDUES 196-326;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 GENE: RV0899, MT0922, MTCY31.27;                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET21B                                     
KEYWDS    PEPTIDOGLYCAN-BINDING PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.MARASSI,Y.YAO                                                       
REVDAT   5   06-DEC-23 2LCA    1       LINK                                     
REVDAT   4   14-JUN-23 2LCA    1       REMARK SEQADV LINK                       
REVDAT   3   15-FEB-12 2LCA    1       JRNL                                     
REVDAT   2   18-JAN-12 2LCA    1       HEADER                                   
REVDAT   1   04-JAN-12 2LCA    0                                                
JRNL        AUTH   Y.YAO,N.BARGHAVA,J.KIM,M.NIEDERWEIS,F.M.MARASSI              
JRNL        TITL   MOLECULAR STRUCTURE AND PEPTIDOGLYCAN RECOGNITION OF         
JRNL        TITL 2 MYCOBACTERIUM TUBERCULOSIS ARFA (RV0899).                    
JRNL        REF    J.MOL.BIOL.                   V. 416   208 2012              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   22206986                                                     
JRNL        DOI    10.1016/J.JMB.2011.12.030                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LCA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102220.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   C(CO)NH; 3D H(CCO)NH; 3D HCCH-     
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   327                                                      
REMARK 465     HIS A   328                                                      
REMARK 465     HIS A   329                                                      
REMARK 465     HIS A   330                                                      
REMARK 465     HIS A   331                                                      
REMARK 465     HIS A   332                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     TYR A 237    OH                                                  
REMARK 470     TYR A 260    OH                                                  
REMARK 470     TYR A 284    OH                                                  
REMARK 470     ASN A 326    O                                                   
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                                                                      
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 ALA A 209      153.44    -47.43                                   
REMARK 500  1 PRO A 234      157.97    -49.14                                   
REMARK 500  1 ASP A 236     -100.09    -67.99                                   
REMARK 500  1 VAL A 303      -67.72   -134.98                                   
REMARK 500  1 ARG A 320      170.86    -58.18                                   
REMARK 500  2 ALA A 198       88.89     62.24                                   
REMARK 500  2 SER A 205     -179.32     63.16                                   
REMARK 500  2 ALA A 230      -74.69   -119.31                                   
REMARK 500  2 SER A 231      -66.82    -94.61                                   
REMARK 500  2 LEU A 232       98.01     67.57                                   
REMARK 500  2 ALA A 235      -85.01   -142.28                                   
REMARK 500  2 VAL A 303      148.45   -174.90                                   
REMARK 500  2 ASN A 304       75.03     64.08                                   
REMARK 500  3 ALA A 198       83.85     71.29                                   
REMARK 500  3 PRO A 207       32.91    -81.03                                   
REMARK 500  3 SER A 231      113.56   -162.06                                   
REMARK 500  3 VAL A 303      -61.27   -142.94                                   
REMARK 500  3 ARG A 320      177.60    -57.50                                   
REMARK 500  4 SER A 205     -154.27     54.45                                   
REMARK 500  4 ALA A 230      171.65     65.82                                   
REMARK 500  4 SER A 231     -155.62     58.23                                   
REMARK 500  4 ASN A 304       77.59     52.22                                   
REMARK 500  4 ILE A 306      -55.72   -127.70                                   
REMARK 500  4 ARG A 320      170.69    -57.42                                   
REMARK 500  5 ALA A 198      128.19     70.39                                   
REMARK 500  5 SER A 205       88.33     58.60                                   
REMARK 500  5 ALA A 230      -56.57     70.86                                   
REMARK 500  5 SER A 231       36.46    -81.68                                   
REMARK 500  5 LEU A 232      104.94     63.60                                   
REMARK 500  5 ALA A 235      -71.18   -152.30                                   
REMARK 500  5 ASP A 236      -75.96   -118.06                                   
REMARK 500  5 TYR A 237      -51.94     71.47                                   
REMARK 500  5 GLU A 267      -46.02   -160.98                                   
REMARK 500  5 VAL A 303      -60.91   -150.21                                   
REMARK 500  5 ILE A 306      -48.62   -134.13                                   
REMARK 500  5 ARG A 320      179.00    -58.34                                   
REMARK 500  6 PRO A 200       39.86    -83.31                                   
REMARK 500  6 ALA A 204       27.34    -74.27                                   
REMARK 500  6 ALA A 230     -164.33   -117.55                                   
REMARK 500  6 ALA A 235        2.31    -69.66                                   
REMARK 500  6 SER A 266      -83.99    -69.05                                   
REMARK 500  6 GLU A 267      168.60    176.01                                   
REMARK 500  6 VAL A 303      152.65    179.81                                   
REMARK 500  6 ASN A 304       79.03     66.44                                   
REMARK 500  6 ARG A 320     -173.69    -63.18                                   
REMARK 500  7 ALA A 198       91.88     61.52                                   
REMARK 500  7 SER A 205      -55.32     73.79                                   
REMARK 500  7 ASN A 227      -78.26   -109.05                                   
REMARK 500  7 ASP A 228      115.15   -178.94                                   
REMARK 500  7 VAL A 303      -56.52   -149.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     138 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17575   RELATED DB: BMRB                                 
DBREF  2LCA A  196   326  UNP    P65593   Y899_MYCTU     196    326             
SEQADV 2LCA HIS A  327  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LCA HIS A  328  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LCA HIS A  329  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LCA HIS A  330  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LCA HIS A  331  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LCA HIS A  332  UNP  P65593              EXPRESSION TAG                 
SEQRES   1 A  137  GLY GLN ALA PRO PRO GLY PRO PRO ALA SER GLY PRO CYS          
SEQRES   2 A  137  ALA ASP LEU GLN SER ALA ILE ASN ALA VAL THR GLY GLY          
SEQRES   3 A  137  PRO ILE ALA PHE GLY ASN ASP GLY ALA SER LEU ILE PRO          
SEQRES   4 A  137  ALA ASP TYR GLU ILE LEU ASN ARG VAL ALA ASP LYS LEU          
SEQRES   5 A  137  LYS ALA CYS PRO ASP ALA ARG VAL THR ILE ASN GLY TYR          
SEQRES   6 A  137  THR ASP ASN THR GLY SER GLU GLY ILE ASN ILE PRO LEU          
SEQRES   7 A  137  SER ALA GLN ARG ALA LYS ILE VAL ALA ASP TYR LEU VAL          
SEQRES   8 A  137  ALA ARG GLY VAL ALA GLY ASP HIS ILE ALA THR VAL GLY          
SEQRES   9 A  137  LEU GLY SER VAL ASN PRO ILE ALA SER ASN ALA THR PRO          
SEQRES  10 A  137  GLU GLY ARG ALA LYS ASN ARG ARG VAL GLU ILE VAL VAL          
SEQRES  11 A  137  ASN HIS HIS HIS HIS HIS HIS                                  
HELIX    1   1 ASP A  210  GLY A  220  1                                  11    
HELIX    2   2 TYR A  237  CYS A  250  1                                  14    
HELIX    3   3 ILE A  269  ARG A  288  1                                  20    
HELIX    4   4 ALA A  291  ASP A  293  5                                   3    
HELIX    5   5 THR A  311  ARG A  319  1                                   9    
SHEET    1   A 3 ILE A 295  GLY A 301  0                                        
SHEET    2   A 3 VAL A 255  TYR A 260  1  N  ILE A 257   O  ALA A 296           
SHEET    3   A 3 VAL A 321  VAL A 325 -1  O  VAL A 324   N  THR A 256           
SSBOND   1 CYS A  208    CYS A  250                          1555   1555  2.02  
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 196       2.905  -6.348  24.632  1.00  0.00           N  
ATOM      2  CA  GLY A 196       3.599  -7.529  24.093  1.00  0.00           C  
ATOM      3  C   GLY A 196       3.218  -7.798  22.662  1.00  0.00           C  
ATOM      4  O   GLY A 196       2.296  -7.177  22.133  1.00  0.00           O  
ATOM      5  H1  GLY A 196       2.268  -5.854  24.023  1.00  0.00           H  
ATOM      6  HA2 GLY A 196       4.665  -7.366  24.145  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       3.348  -8.390  24.694  1.00  0.00           H  
ATOM      8  N   GLN A 197       3.921  -8.718  22.034  1.00  0.00           N  
ATOM      9  CA  GLN A 197       3.667  -9.077  20.655  1.00  0.00           C  
ATOM     10  C   GLN A 197       3.647 -10.588  20.509  1.00  0.00           C  
ATOM     11  O   GLN A 197       4.646 -11.256  20.782  1.00  0.00           O  
ATOM     12  CB  GLN A 197       4.743  -8.456  19.742  1.00  0.00           C  
ATOM     13  CG  GLN A 197       4.680  -8.880  18.271  1.00  0.00           C  
ATOM     14  CD  GLN A 197       3.350  -8.568  17.607  1.00  0.00           C  
ATOM     15  OE1 GLN A 197       3.137  -7.467  17.095  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       2.468  -9.548  17.564  1.00  0.00           N  
ATOM     17  H   GLN A 197       4.645  -9.182  22.515  1.00  0.00           H  
ATOM     18  HA  GLN A 197       2.702  -8.683  20.378  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       4.645  -7.381  19.781  1.00  0.00           H  
ATOM     20  HG2 GLN A 197       5.459  -8.366  17.727  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       2.717 -10.415  17.955  1.00  0.00           H  
ATOM     22 HE22 GLN A 197       1.600  -9.374  17.141  1.00  0.00           H  
ATOM     23  N   ALA A 198       2.497 -11.122  20.118  1.00  0.00           N  
ATOM     24  CA  ALA A 198       2.344 -12.553  19.897  1.00  0.00           C  
ATOM     25  C   ALA A 198       3.414 -13.062  18.945  1.00  0.00           C  
ATOM     26  O   ALA A 198       3.654 -12.450  17.899  1.00  0.00           O  
ATOM     27  CB  ALA A 198       0.957 -12.854  19.345  1.00  0.00           C  
ATOM     28  H   ALA A 198       1.723 -10.534  19.988  1.00  0.00           H  
ATOM     29  HA  ALA A 198       2.451 -13.050  20.848  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       0.838 -12.370  18.388  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       0.207 -12.488  20.030  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       0.842 -13.922  19.223  1.00  0.00           H  
ATOM     33  N   PRO A 199       4.081 -14.177  19.299  1.00  0.00           N  
ATOM     34  CA  PRO A 199       5.154 -14.754  18.486  1.00  0.00           C  
ATOM     35  C   PRO A 199       4.701 -15.034  17.054  1.00  0.00           C  
ATOM     36  O   PRO A 199       3.663 -15.668  16.839  1.00  0.00           O  
ATOM     37  CB  PRO A 199       5.493 -16.073  19.206  1.00  0.00           C  
ATOM     38  CG  PRO A 199       4.361 -16.313  20.146  1.00  0.00           C  
ATOM     39  CD  PRO A 199       3.838 -14.961  20.514  1.00  0.00           C  
ATOM     40  HA  PRO A 199       6.023 -14.115  18.478  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       5.577 -16.869  18.479  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       3.592 -16.891  19.656  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       2.782 -15.016  20.740  1.00  0.00           H  
ATOM     44  N   PRO A 200       5.464 -14.554  16.053  1.00  0.00           N  
ATOM     45  CA  PRO A 200       5.150 -14.766  14.634  1.00  0.00           C  
ATOM     46  C   PRO A 200       5.404 -16.210  14.188  1.00  0.00           C  
ATOM     47  O   PRO A 200       6.123 -16.457  13.219  1.00  0.00           O  
ATOM     48  CB  PRO A 200       6.110 -13.810  13.898  1.00  0.00           C  
ATOM     49  CG  PRO A 200       6.707 -12.946  14.956  1.00  0.00           C  
ATOM     50  CD  PRO A 200       6.675 -13.748  16.219  1.00  0.00           C  
ATOM     51  HA  PRO A 200       4.127 -14.499  14.412  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       6.866 -14.389  13.387  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       7.727 -12.703  14.697  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       7.555 -14.369  16.298  1.00  0.00           H  
ATOM     55  N   GLY A 201       4.816 -17.153  14.901  1.00  0.00           N  
ATOM     56  CA  GLY A 201       4.951 -18.551  14.554  1.00  0.00           C  
ATOM     57  C   GLY A 201       3.610 -19.161  14.204  1.00  0.00           C  
ATOM     58  O   GLY A 201       2.979 -19.800  15.046  1.00  0.00           O  
ATOM     59  H   GLY A 201       4.283 -16.892  15.684  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       5.616 -18.644  13.710  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       5.369 -19.084  15.394  1.00  0.00           H  
ATOM     62  N   PRO A 202       3.132 -18.957  12.969  1.00  0.00           N  
ATOM     63  CA  PRO A 202       1.860 -19.467  12.515  1.00  0.00           C  
ATOM     64  C   PRO A 202       1.994 -20.856  11.881  1.00  0.00           C  
ATOM     65  O   PRO A 202       2.542 -20.996  10.786  1.00  0.00           O  
ATOM     66  CB  PRO A 202       1.430 -18.427  11.461  1.00  0.00           C  
ATOM     67  CG  PRO A 202       2.630 -17.540  11.235  1.00  0.00           C  
ATOM     68  CD  PRO A 202       3.792 -18.207  11.913  1.00  0.00           C  
ATOM     69  HA  PRO A 202       1.132 -19.497  13.313  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       1.143 -18.937  10.551  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       2.820 -17.439  10.177  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       4.305 -18.867  11.228  1.00  0.00           H  
ATOM     73  N   PRO A 203       1.487 -21.901  12.567  1.00  0.00           N  
ATOM     74  CA  PRO A 203       1.583 -23.291  12.098  1.00  0.00           C  
ATOM     75  C   PRO A 203       0.973 -23.486  10.712  1.00  0.00           C  
ATOM     76  O   PRO A 203       1.656 -23.891   9.773  1.00  0.00           O  
ATOM     77  CB  PRO A 203       0.788 -24.081  13.144  1.00  0.00           C  
ATOM     78  CG  PRO A 203       0.796 -23.221  14.355  1.00  0.00           C  
ATOM     79  CD  PRO A 203       0.787 -21.806  13.859  1.00  0.00           C  
ATOM     80  HA  PRO A 203       2.607 -23.632  12.089  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -0.217 -24.247  12.783  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -0.084 -23.417  14.951  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -0.225 -21.456  13.726  1.00  0.00           H  
ATOM     84  N   ALA A 204      -0.307 -23.190  10.588  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -1.004 -23.349   9.325  1.00  0.00           C  
ATOM     86  C   ALA A 204      -1.533 -22.016   8.832  1.00  0.00           C  
ATOM     87  O   ALA A 204      -2.381 -21.958   7.940  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -2.138 -24.349   9.473  1.00  0.00           C  
ATOM     89  H   ALA A 204      -0.802 -22.852  11.368  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -0.302 -23.738   8.602  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -2.873 -23.957  10.159  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -1.749 -25.280   9.858  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -2.597 -24.521   8.512  1.00  0.00           H  
ATOM     94  N   SER A 205      -1.017 -20.949   9.395  1.00  0.00           N  
ATOM     95  CA  SER A 205      -1.443 -19.625   9.032  1.00  0.00           C  
ATOM     96  C   SER A 205      -0.372 -18.929   8.214  1.00  0.00           C  
ATOM     97  O   SER A 205       0.826 -19.158   8.412  1.00  0.00           O  
ATOM     98  CB  SER A 205      -1.780 -18.825  10.281  1.00  0.00           C  
ATOM     99  OG  SER A 205      -2.906 -19.381  10.934  1.00  0.00           O  
ATOM    100  H   SER A 205      -0.297 -21.043  10.048  1.00  0.00           H  
ATOM    101  HA  SER A 205      -2.332 -19.720   8.427  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -0.943 -18.847  10.958  1.00  0.00           H  
ATOM    103  HG  SER A 205      -3.692 -19.156  10.405  1.00  0.00           H  
ATOM    104  N   GLY A 206      -0.796 -18.095   7.294  1.00  0.00           N  
ATOM    105  CA  GLY A 206       0.142 -17.418   6.426  1.00  0.00           C  
ATOM    106  C   GLY A 206      -0.080 -17.782   4.975  1.00  0.00           C  
ATOM    107  O   GLY A 206      -0.673 -17.001   4.232  1.00  0.00           O  
ATOM    108  H   GLY A 206      -1.767 -17.928   7.201  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       0.024 -16.351   6.545  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       1.146 -17.697   6.708  1.00  0.00           H  
ATOM    111  N   PRO A 207       0.384 -18.980   4.538  1.00  0.00           N  
ATOM    112  CA  PRO A 207       0.184 -19.446   3.163  1.00  0.00           C  
ATOM    113  C   PRO A 207      -1.297 -19.564   2.841  1.00  0.00           C  
ATOM    114  O   PRO A 207      -2.014 -20.366   3.443  1.00  0.00           O  
ATOM    115  CB  PRO A 207       0.853 -20.829   3.142  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.948 -21.230   4.573  1.00  0.00           C  
ATOM    117  CD  PRO A 207       1.131 -19.960   5.340  1.00  0.00           C  
ATOM    118  HA  PRO A 207       0.658 -18.790   2.447  1.00  0.00           H  
ATOM    119  HB2 PRO A 207       0.243 -21.518   2.577  1.00  0.00           H  
ATOM    120  HG2 PRO A 207       0.040 -21.727   4.878  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.709 -20.051   6.332  1.00  0.00           H  
ATOM    122  N   CYS A 208      -1.750 -18.764   1.911  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.150 -18.713   1.564  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.301 -18.422   0.076  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.299 -18.373  -0.652  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.850 -17.630   2.404  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.670 -17.610   2.270  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.125 -18.180   1.435  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -3.590 -19.673   1.786  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.605 -17.782   3.444  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.554 -18.283  -0.371  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.870 -17.940  -1.757  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.016 -16.764  -2.225  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.588 -15.932  -1.415  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.349 -17.599  -1.882  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.287 -18.410   0.270  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.662 -18.799  -2.376  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.576 -16.754  -1.247  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.941 -18.448  -1.576  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.577 -17.350  -2.907  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.779 -16.685  -3.524  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.922 -15.660  -4.068  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.631 -14.334  -4.100  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.178 -13.928  -5.130  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.426 -16.030  -5.462  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.484 -17.210  -5.461  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.956 -18.354  -5.328  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.263 -16.999  -5.601  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.209 -17.313  -4.138  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.070 -15.578  -3.412  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.274 -16.269  -6.087  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.647 -13.672  -2.968  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.266 -12.387  -2.858  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.413 -11.355  -3.556  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.916 -10.352  -4.030  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.457 -12.008  -1.397  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.226 -13.004  -0.536  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.522 -12.401   0.819  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.511 -13.447  -1.221  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.225 -14.070  -2.173  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.232 -12.435  -3.338  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.478 -11.887  -0.963  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.606 -13.873  -0.383  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.155 -11.536   0.688  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -4.596 -12.106   1.288  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.026 -13.128   1.434  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.050 -14.122  -0.573  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.267 -13.951  -2.144  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.120 -12.582  -1.430  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.112 -11.628  -3.630  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.171 -10.735  -4.286  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.549 -10.540  -5.743  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.757  -9.420  -6.191  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.245 -11.285  -4.197  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.290 -10.350  -4.780  1.00  0.00           C  
ATOM    176  CD  GLN A 212       1.422  -9.066  -3.998  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       1.230  -9.046  -2.797  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       1.738  -7.985  -4.681  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.779 -12.456  -3.221  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.211  -9.780  -3.783  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.490 -11.472  -3.163  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       2.246 -10.852  -4.790  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       1.874  -8.066  -5.650  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       1.814  -7.139  -4.189  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.653 -11.636  -6.481  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.013 -11.577  -7.856  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.446 -11.085  -8.006  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.787 -10.416  -8.986  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.835 -12.951  -8.470  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.304 -13.958  -7.596  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.492 -12.524  -6.101  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.345 -10.888  -8.348  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -2.399 -12.999  -9.375  1.00  0.00           H  
ATOM    194  HG  SER A 213      -3.249 -14.098  -7.743  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.271 -11.411  -7.014  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.663 -10.984  -6.991  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.770  -9.468  -6.918  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.426  -8.846  -7.745  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.388 -11.615  -5.819  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.910 -11.972  -6.287  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.133 -11.324  -7.902  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.437 -11.365  -5.869  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -5.974 -11.234  -4.897  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.268 -12.685  -5.851  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.117  -8.878  -5.929  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.157  -7.438  -5.750  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.406  -6.731  -6.872  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.840  -5.689  -7.353  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.600  -7.010  -4.365  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.122  -7.400  -4.218  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.433  -7.639  -3.252  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.540  -7.097  -2.856  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.602  -9.430  -5.293  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.195  -7.141  -5.804  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.693  -5.937  -4.285  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.021  -8.461  -4.392  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.035  -7.349  -2.291  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.401  -8.714  -3.343  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.458  -7.304  -3.333  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.026  -7.711  -2.111  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.701  -6.056  -2.624  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.481  -7.307  -2.861  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.287  -7.326  -7.296  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.496  -6.797  -8.410  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.351  -6.687  -9.672  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.184  -5.768 -10.469  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.282  -7.701  -8.669  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.420  -7.231  -9.828  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.644  -7.613 -10.975  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.580  -6.416  -9.532  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.970  -8.123  -6.810  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.149  -5.812  -8.134  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.671  -7.738  -7.780  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.714  -6.159  -8.596  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.154  -6.101 -10.263  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.273  -7.626  -9.829  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.175  -7.647 -10.974  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.128  -6.451 -10.955  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.555  -5.970 -12.009  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.965  -8.947 -11.005  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.327  -8.330  -9.147  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.572  -7.598 -11.867  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.583  -9.012 -10.122  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -5.283  -9.784 -11.028  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.591  -8.967 -11.884  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.451  -5.972  -9.765  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.361  -4.850  -9.634  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.606  -3.541  -9.673  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.002  -2.604 -10.364  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.170  -4.899  -8.326  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.411  -4.033  -8.445  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.532  -6.322  -7.962  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.069  -6.381  -8.959  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.053  -4.881 -10.465  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.557  -4.490  -7.535  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.941  -4.034  -7.508  1.00  0.00           H  
ATOM    257 HG12 VAL A 218     -10.051  -4.432  -9.218  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.127  -3.024  -8.700  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.152  -6.743  -8.738  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.067  -6.326  -7.025  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.627  -6.901  -7.864  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.515  -3.476  -8.926  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.720  -2.271  -8.860  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.056  -1.993 -10.192  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.888  -0.839 -10.595  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.636  -2.365  -7.761  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.781  -3.486  -8.009  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.264  -2.508  -6.384  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.233  -4.261  -8.404  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.385  -1.461  -8.621  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.047  -1.460  -7.782  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.860  -3.207  -7.889  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.879  -1.644  -6.176  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -3.487  -2.584  -5.638  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.876  -3.397  -6.357  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.670  -3.060 -10.865  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.007  -2.934 -12.136  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.559  -2.595 -11.934  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.911  -2.000 -12.801  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.794  -3.950 -10.455  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.087  -3.869 -12.672  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.478  -2.149 -12.708  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.058  -2.969 -10.773  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.297  -2.678 -10.410  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.353  -1.957  -9.082  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.338  -2.349  -8.135  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.634  -3.449 -10.142  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.853  -3.602 -10.340  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.741  -2.050 -11.166  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.149  -0.893  -8.978  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.266  -0.124  -7.751  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.156   0.912  -7.595  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.566   1.230  -8.547  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.607   0.571  -7.907  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.784   0.745  -9.381  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.012  -0.366 -10.049  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.287  -0.763  -6.881  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.577   1.522  -7.395  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.391   1.704  -9.684  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.419   0.026 -10.861  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.021   1.421  -6.387  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.958   2.448  -6.079  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.414   3.814  -6.459  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.526   4.312  -5.833  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.316   2.450  -4.568  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.870   1.089  -4.136  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.308   3.561  -4.241  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.141   0.687  -4.852  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.595   1.082  -5.661  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.854   2.250  -6.647  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.409   2.646  -4.015  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.129   0.329  -4.333  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.548   3.529  -3.187  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.208   3.425  -4.823  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.861   4.516  -4.479  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.911   1.418  -4.652  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.460  -0.280  -4.493  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.956   0.639  -5.916  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.970   4.395  -7.502  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.550   5.706  -7.952  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.327   6.802  -7.244  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.565   6.810  -7.246  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.715   5.826  -9.457  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.663   3.922  -8.010  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.498   5.816  -7.718  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.365   6.796  -9.781  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.756   5.714  -9.716  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -0.138   5.055  -9.943  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.606   7.718  -6.637  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.216   8.829  -5.942  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.207  10.072  -6.809  1.00  0.00           C  
ATOM    332  O   PHE A 225      -0.497  10.141  -7.813  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.499   9.109  -4.617  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.737   8.067  -3.566  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.017   6.907  -3.539  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.713   8.249  -2.600  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.201   5.948  -2.575  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.936   7.293  -1.630  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -1.178   6.139  -1.617  1.00  0.00           C  
ATOM    340  H   PHE A 225       0.371   7.649  -6.662  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.241   8.562  -5.731  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.565   9.161  -4.797  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       0.780   6.754  -4.286  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.307   9.151  -2.611  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.395   5.048  -2.569  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.700   7.446  -0.882  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -1.348   5.389  -0.859  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.993  11.040  -6.421  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -2.073  12.285  -7.139  1.00  0.00           C  
ATOM    350  C   GLY A 226      -2.468  13.398  -6.218  1.00  0.00           C  
ATOM    351  O   GLY A 226      -3.160  14.335  -6.613  1.00  0.00           O  
ATOM    352  H   GLY A 226      -2.535  10.910  -5.610  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -1.110  12.504  -7.578  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -2.810  12.197  -7.922  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.027  13.283  -4.977  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.350  14.249  -3.944  1.00  0.00           C  
ATOM    357  C   ASN A 227      -1.307  14.200  -2.841  1.00  0.00           C  
ATOM    358  O   ASN A 227      -0.984  13.125  -2.324  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -3.743  13.961  -3.368  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -4.136  14.897  -2.235  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -3.695  16.043  -2.168  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -4.977  14.413  -1.345  1.00  0.00           N  
ATOM    363  H   ASN A 227      -1.451  12.526  -4.743  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.349  15.232  -4.387  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -4.475  14.060  -4.155  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -5.295  13.494  -1.459  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -5.258  14.991  -0.607  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.771  15.353  -2.500  1.00  0.00           N  
ATOM    369  CA  ASP A 228       0.223  15.459  -1.449  1.00  0.00           C  
ATOM    370  C   ASP A 228      -0.038  16.702  -0.632  1.00  0.00           C  
ATOM    371  O   ASP A 228      -0.158  17.799  -1.179  1.00  0.00           O  
ATOM    372  CB  ASP A 228       1.635  15.506  -2.035  1.00  0.00           C  
ATOM    373  CG  ASP A 228       2.707  15.397  -0.967  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.875  14.294  -0.405  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       3.401  16.398  -0.702  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.057  16.170  -2.961  1.00  0.00           H  
ATOM    377  HA  ASP A 228       0.130  14.592  -0.813  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       1.759  14.686  -2.727  1.00  0.00           H  
ATOM    379  N   GLY A 229      -0.147  16.533   0.666  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -0.422  17.652   1.537  1.00  0.00           C  
ATOM    381  C   GLY A 229      -1.783  17.531   2.174  1.00  0.00           C  
ATOM    382  O   GLY A 229      -2.036  18.087   3.240  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.045  15.636   1.047  1.00  0.00           H  
ATOM    384  HA2 GLY A 229       0.331  17.692   2.309  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -0.386  18.563   0.960  1.00  0.00           H  
ATOM    386  N   ALA A 230      -2.666  16.804   1.517  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -3.998  16.575   2.024  1.00  0.00           C  
ATOM    388  C   ALA A 230      -4.324  15.090   1.980  1.00  0.00           C  
ATOM    389  O   ALA A 230      -3.482  14.272   1.603  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -5.012  17.372   1.213  1.00  0.00           C  
ATOM    391  H   ALA A 230      -2.424  16.415   0.651  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -4.032  16.917   3.047  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.767  18.423   1.261  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -6.001  17.214   1.616  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -4.988  17.044   0.184  1.00  0.00           H  
ATOM    396  N   SER A 231      -5.531  14.743   2.361  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.967  13.366   2.350  1.00  0.00           C  
ATOM    398  C   SER A 231      -6.832  13.096   1.121  1.00  0.00           C  
ATOM    399  O   SER A 231      -7.290  14.036   0.461  1.00  0.00           O  
ATOM    400  CB  SER A 231      -6.728  13.056   3.635  1.00  0.00           C  
ATOM    401  OG  SER A 231      -5.920  13.334   4.773  1.00  0.00           O  
ATOM    402  H   SER A 231      -6.159  15.439   2.658  1.00  0.00           H  
ATOM    403  HA  SER A 231      -5.087  12.740   2.301  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -7.618  13.668   3.681  1.00  0.00           H  
ATOM    405  HG  SER A 231      -5.938  14.287   4.942  1.00  0.00           H  
ATOM    406  N   LEU A 232      -7.035  11.825   0.801  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -7.828  11.445  -0.359  1.00  0.00           C  
ATOM    408  C   LEU A 232      -9.289  11.825  -0.167  1.00  0.00           C  
ATOM    409  O   LEU A 232      -9.951  11.359   0.762  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -7.706   9.942  -0.641  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -6.299   9.429  -0.980  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -6.325   7.931  -1.244  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -5.732  10.169  -2.185  1.00  0.00           C  
ATOM    414  H   LEU A 232      -6.652  11.119   1.368  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -7.443  11.990  -1.208  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -8.054   9.407   0.230  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -5.648   9.605  -0.137  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -6.673   7.414  -0.362  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -5.330   7.592  -1.491  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -6.990   7.721  -2.070  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -5.639  11.220  -1.953  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -6.391  10.042  -3.030  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -4.758   9.767  -2.427  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.776  12.682  -1.035  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -11.156  13.127  -0.985  1.00  0.00           C  
ATOM    426  C   ILE A 233     -12.083  12.050  -1.561  1.00  0.00           C  
ATOM    427  O   ILE A 233     -11.614  11.142  -2.256  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -11.336  14.459  -1.764  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.893  14.296  -3.223  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -10.554  15.579  -1.085  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -11.033  15.556  -4.054  1.00  0.00           C  
ATOM    432  H   ILE A 233      -9.193  13.025  -1.743  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.413  13.296   0.051  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -12.382  14.725  -1.741  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -9.856  14.000  -3.247  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -10.938  15.737  -0.087  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -10.653  16.488  -1.658  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -9.510  15.304  -1.027  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.411  16.333  -3.636  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -12.063  15.878  -4.052  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -10.722  15.354  -5.069  1.00  0.00           H  
ATOM    442  N   PRO A 234     -13.406  12.119  -1.254  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -14.397  11.146  -1.751  1.00  0.00           C  
ATOM    444  C   PRO A 234     -14.290  10.918  -3.261  1.00  0.00           C  
ATOM    445  O   PRO A 234     -13.771  11.777  -3.992  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -15.730  11.796  -1.397  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -15.431  12.623  -0.199  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -14.033  13.142  -0.392  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -14.307  10.198  -1.240  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -16.066  12.402  -2.226  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -16.129  13.444  -0.136  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -14.057  14.102  -0.885  1.00  0.00           H  
ATOM    453  N   ALA A 235     -14.801   9.764  -3.719  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -14.681   9.342  -5.121  1.00  0.00           C  
ATOM    455  C   ALA A 235     -13.225   9.020  -5.416  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.724   9.237  -6.519  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -15.227  10.402  -6.079  1.00  0.00           C  
ATOM    458  H   ALA A 235     -15.278   9.178  -3.093  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -15.261   8.435  -5.237  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -16.267  10.589  -5.854  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -15.137  10.051  -7.095  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.664  11.316  -5.962  1.00  0.00           H  
ATOM    463  N   ASP A 236     -12.572   8.472  -4.402  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -11.156   8.121  -4.437  1.00  0.00           C  
ATOM    465  C   ASP A 236     -10.849   6.957  -5.401  1.00  0.00           C  
ATOM    466  O   ASP A 236     -10.759   7.148  -6.614  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -10.659   7.803  -3.009  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -11.629   6.909  -2.229  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -11.551   5.671  -2.368  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -12.485   7.449  -1.491  1.00  0.00           O  
ATOM    471  H   ASP A 236     -13.072   8.291  -3.578  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.624   8.992  -4.788  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -9.708   7.297  -3.071  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.697   5.762  -4.862  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.360   4.593  -5.654  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.202   3.400  -5.248  1.00  0.00           C  
ATOM    477  O   TYR A 237     -11.069   2.880  -4.134  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -8.881   4.229  -5.488  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.901   5.150  -6.182  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -7.738   5.108  -7.560  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -7.124   6.045  -5.455  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -6.832   5.931  -8.198  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -6.210   6.869  -6.086  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -6.070   6.810  -7.458  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.835   5.652  -3.889  1.00  0.00           H  
ATOM    486  HA  TYR A 237     -10.547   4.824  -6.692  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -8.642   4.243  -4.437  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -8.338   4.419  -8.138  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -7.239   6.090  -4.384  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -6.720   5.883  -9.270  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -5.616   7.560  -5.504  1.00  0.00           H  
ATOM    492  N   GLU A 238     -12.058   2.957  -6.149  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.886   1.786  -5.907  1.00  0.00           C  
ATOM    494  C   GLU A 238     -12.020   0.540  -5.820  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.433  -0.484  -5.276  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.935   1.615  -7.005  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.737   2.866  -7.290  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -14.197   3.642  -8.470  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -13.148   4.307  -8.324  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -14.816   3.591  -9.548  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.148   3.440  -7.004  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.388   1.927  -4.961  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.435   1.320  -7.917  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.757   2.587  -7.497  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.808   0.641  -6.349  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.866  -0.460  -6.346  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.522  -0.852  -4.914  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.446  -2.027  -4.596  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.568  -0.075  -7.099  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.869   0.212  -8.574  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.514  -1.166  -6.963  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.670   0.710  -9.357  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.505   1.495  -6.722  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.328  -1.305  -6.844  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.176   0.822  -6.645  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.217  -0.695  -9.044  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.833  -2.051  -7.492  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.375  -1.403  -5.920  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.582  -0.814  -7.377  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.309   1.627  -8.919  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.961   0.891 -10.383  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.888  -0.034  -9.331  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.340   0.145  -4.049  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -9.017  -0.116  -2.645  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.166  -0.841  -1.962  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.958  -1.658  -1.065  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.683   1.183  -1.890  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.228   1.673  -1.993  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.858   2.009  -3.428  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -7.007   2.877  -1.090  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.430   1.072  -4.356  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.152  -0.759  -2.636  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.327   1.963  -2.269  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -6.570   0.883  -1.661  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -5.830   2.338  -3.466  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.502   2.795  -3.784  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.980   1.133  -4.045  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.984   3.212  -1.176  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -7.210   2.601  -0.065  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -7.672   3.676  -1.386  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.376  -0.548  -2.404  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.566  -1.188  -1.869  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.618  -2.629  -2.358  1.00  0.00           C  
ATOM    544  O   ASN A 241     -13.018  -3.541  -1.629  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.827  -0.437  -2.323  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.778   1.062  -2.039  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -14.328   1.862  -2.793  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -13.121   1.452  -0.958  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.472   0.116  -3.121  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.507  -1.177  -0.791  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.952  -0.573  -3.388  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -12.701   0.770  -0.397  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -13.084   2.417  -0.763  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.197  -2.815  -3.602  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.150  -4.107  -4.235  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.064  -4.978  -3.589  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.282  -6.155  -3.302  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.838  -3.901  -5.710  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.534  -4.854  -6.642  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.142  -6.291  -6.366  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.981  -7.251  -7.076  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.535  -8.325  -6.508  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.394  -8.537  -5.198  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.243  -9.171  -7.239  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.916  -2.041  -4.137  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.114  -4.585  -4.139  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.119  -2.896  -5.987  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.596  -4.736  -6.524  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.120  -6.429  -6.679  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.121  -7.089  -8.039  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.879  -7.895  -4.631  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -13.805  -9.344  -4.760  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.370  -9.014  -8.223  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.656  -9.986  -6.824  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.894  -4.382  -3.390  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.753  -5.054  -2.768  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.120  -5.588  -1.390  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.814  -6.735  -1.054  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.539  -4.094  -2.637  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.473  -4.682  -1.722  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.949  -3.799  -4.007  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.809  -3.449  -3.694  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.467  -5.881  -3.400  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.884  -3.166  -2.208  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.685  -3.959  -1.569  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.063  -5.571  -2.176  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.919  -4.940  -0.771  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -7.701  -3.335  -4.629  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.623  -4.721  -4.466  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.108  -3.133  -3.902  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.808  -4.763  -0.623  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.196  -5.111   0.730  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.053  -6.371   0.757  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.961  -7.173   1.685  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.939  -3.952   1.365  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.076  -3.897  -0.996  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.296  -5.290   1.300  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -10.311  -3.073   1.356  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.194  -4.203   2.383  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.842  -3.754   0.807  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.869  -6.546  -0.272  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.770  -7.692  -0.376  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.035  -9.029  -0.264  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.461  -9.913   0.477  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.539  -7.629  -1.689  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.522  -8.764  -1.848  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.543  -8.776  -1.130  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.290  -9.640  -2.711  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.899  -5.883  -0.994  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.477  -7.621   0.436  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.080  -6.698  -1.738  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.917  -9.176  -0.970  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.184 -10.433  -0.929  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.274 -10.517   0.271  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.809 -11.598   0.627  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.402 -10.720  -2.212  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.529  -9.583  -2.743  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.289  -8.654  -3.705  1.00  0.00           C  
ATOM    619  CE  LYS A 246     -10.273  -9.411  -4.607  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.637 -10.527  -5.364  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.568  -8.432  -1.502  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.930 -11.208  -0.815  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.749 -11.555  -2.015  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.191  -8.997  -1.899  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.839  -7.927  -3.127  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -11.075  -9.805  -4.003  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -9.113 -11.157  -4.725  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.988 -10.153  -6.085  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -10.371 -11.087  -5.845  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.035  -9.396   0.916  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.203  -9.401   2.094  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.029  -9.887   3.274  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.506 -10.441   4.237  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.632  -8.013   2.363  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.824  -7.391   1.216  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.114  -6.133   1.682  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.830  -8.394   0.632  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.458  -8.552   0.645  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.394 -10.094   1.923  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.455  -7.352   2.592  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.508  -7.105   0.428  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -6.842  -5.415   2.025  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.551  -5.711   0.861  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.441  -6.378   2.491  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -6.370  -9.183   0.125  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.229  -8.815   1.423  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.188  -7.891  -0.076  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.336  -9.676   3.177  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.281 -10.145   4.176  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.630 -11.605   3.931  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.090 -12.306   4.831  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.538  -9.297   4.137  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.303  -7.870   4.565  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.444  -6.966   4.161  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.745  -7.354   4.839  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.865  -6.476   4.419  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.686  -9.168   2.411  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.821 -10.041   5.146  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.925  -9.292   3.129  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.191  -7.834   5.638  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.195  -5.954   4.434  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.982  -8.376   4.578  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.718  -6.700   4.969  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.071  -6.615   3.407  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.615  -5.476   4.571  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.425 -12.049   2.697  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.688 -13.432   2.309  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.716 -14.363   3.010  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.070 -15.469   3.419  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.585 -13.586   0.800  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.102 -11.420   2.023  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.693 -13.679   2.613  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -11.790 -14.611   0.530  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -10.588 -13.322   0.479  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.303 -12.936   0.322  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.491 -13.908   3.142  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.484 -14.640   3.854  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.797 -13.728   4.860  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.668 -13.289   4.651  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.469 -15.248   2.899  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.245 -16.325   3.721  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.267 -13.048   2.738  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -8.980 -15.436   4.392  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -7.992 -15.829   2.157  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.489 -13.415   5.965  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.964 -12.541   7.017  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.901 -13.235   7.871  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.385 -12.665   8.828  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.201 -12.224   7.845  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.061 -13.424   7.684  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.858 -13.874   6.270  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.554 -11.629   6.606  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.915 -12.067   8.874  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.752 -14.195   8.375  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.936 -14.944   6.179  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.606 -14.477   7.521  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.561 -15.262   8.176  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.207 -14.759   7.709  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.208 -14.800   8.436  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.729 -16.739   7.796  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.640 -17.639   8.348  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.780 -18.112   9.497  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.652 -17.905   7.625  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.119 -14.885   6.795  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.651 -15.148   9.247  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.678 -17.089   8.166  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.212 -14.253   6.501  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.021 -13.746   5.858  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.578 -12.402   6.445  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.322 -11.736   7.176  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.243 -13.625   4.358  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.090 -14.246   6.061  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.233 -14.468   6.018  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.324 -13.314   3.881  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.012 -12.892   4.166  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.550 -14.581   3.960  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.355 -12.045   6.142  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.782 -10.784   6.539  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.375 -10.034   5.309  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.163 -10.612   4.376  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.441 -10.988   7.413  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.530 -10.020   8.572  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.602 -10.235   9.543  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.427 -11.440  10.350  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.565 -11.484  11.681  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -0.837 -10.378  12.371  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.425 -12.635  12.319  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.848 -12.675   5.601  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.520 -10.199   7.070  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.461 -11.999   7.792  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       1.464 -10.169   9.091  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -0.679  -9.377  10.189  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.209 -12.272   9.869  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -0.939  -9.493  11.912  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -0.934 -10.412  13.371  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -0.216 -13.474  11.810  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.533 -12.687  13.317  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.649  -8.780   5.287  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.284  -7.959   4.163  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.635  -6.837   4.572  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.421  -6.178   5.581  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.520  -7.395   3.433  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.195  -8.489   2.625  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.503  -6.793   4.430  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.152  -8.397   6.032  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.249  -8.592   3.468  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.191  -6.614   2.763  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -1.471  -8.934   1.956  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -3.007  -8.070   2.051  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.576  -9.247   3.293  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.789  -7.547   5.150  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.379  -6.443   3.905  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.033  -5.967   4.940  1.00  0.00           H  
ATOM    754  N   THR A 256       1.668  -6.644   3.800  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.616  -5.601   4.044  1.00  0.00           C  
ATOM    756  C   THR A 256       2.505  -4.551   2.956  1.00  0.00           C  
ATOM    757  O   THR A 256       2.799  -4.811   1.790  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.057  -6.147   4.089  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.139  -7.197   5.061  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.049  -5.043   4.452  1.00  0.00           C  
ATOM    761  H   THR A 256       1.784  -7.221   3.006  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.387  -5.149   4.997  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.311  -6.544   3.116  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.251  -7.412   5.364  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.049  -5.449   4.476  1.00  0.00           H  
ATOM    766 HG22 THR A 256       4.800  -4.638   5.421  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.999  -4.257   3.712  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.068  -3.384   3.334  1.00  0.00           N  
ATOM    769  CA  ILE A 257       1.923  -2.311   2.405  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.201  -1.505   2.395  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.546  -0.852   3.382  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.733  -1.410   2.759  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.496  -2.265   3.060  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.443  -0.475   1.603  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.707  -1.464   3.467  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.880  -3.235   4.289  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.765  -2.734   1.425  1.00  0.00           H  
ATOM    778  HB  ILE A 257       0.982  -0.825   3.628  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.756  -2.828   2.179  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.339   0.216   1.879  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.125  -1.058   0.749  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.340   0.070   1.349  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.974  -0.786   2.672  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.477  -0.902   4.359  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -2.530  -2.134   3.664  1.00  0.00           H  
ATOM    786  N   ASN A 258       3.903  -1.576   1.297  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.190  -0.933   1.165  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.053   0.377   0.441  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.505   0.429  -0.659  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.173  -1.840   0.408  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.489  -3.133   1.145  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.424  -3.199   1.942  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.725  -4.169   0.874  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.524  -2.051   0.526  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.579  -0.751   2.156  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.747  -2.096  -0.551  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.002  -4.054   0.222  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       5.909  -5.013   1.331  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.535   1.429   1.052  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.480   2.720   0.429  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.837   3.154  -0.055  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.854   2.859   0.589  1.00  0.00           O  
ATOM    803  H   GLY A 259       5.955   1.341   1.932  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.801   2.675  -0.410  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.113   3.443   1.144  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.867   3.837  -1.175  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.113   4.316  -1.740  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.066   5.825  -1.936  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.002   6.440  -1.865  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.417   3.635  -3.081  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.530   2.119  -3.028  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.399   1.319  -2.912  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.770   1.494  -3.104  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.501  -0.058  -2.870  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.879   0.116  -3.065  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.743  -0.654  -2.947  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.017   4.023  -1.636  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.905   4.083  -1.042  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.642   3.891  -3.782  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.428   1.786  -2.851  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.659   2.100  -3.195  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.609  -0.662  -2.779  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.851  -0.354  -3.130  1.00  0.00           H  
ATOM    824  N   THR A 261       9.225   6.408  -2.149  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.361   7.832  -2.406  1.00  0.00           C  
ATOM    826  C   THR A 261      10.473   8.068  -3.411  1.00  0.00           C  
ATOM    827  O   THR A 261      11.206   7.138  -3.773  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.723   8.608  -1.117  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.986   8.156  -0.623  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.674   8.410  -0.048  1.00  0.00           C  
ATOM    831  H   THR A 261      10.020   5.844  -2.115  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.433   8.216  -2.800  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.790   9.661  -1.350  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.680   8.437  -1.231  1.00  0.00           H  
ATOM    835 HG21 THR A 261       7.731   8.816  -0.382  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.982   8.902   0.862  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.569   7.351   0.129  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.605   9.301  -3.853  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.690   9.676  -4.731  1.00  0.00           C  
ATOM    840  C   ASP A 262      12.953   9.888  -3.910  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.884  10.169  -2.709  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.340  10.937  -5.527  1.00  0.00           C  
ATOM    843  CG  ASP A 262      10.970  12.109  -4.641  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      11.871  12.686  -4.013  1.00  0.00           O  
ATOM    845  OD2 ASP A 262       9.776  12.455  -4.577  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.963   9.990  -3.581  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.871   8.866  -5.419  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.189  11.221  -6.131  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.090   9.735  -4.543  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.365   9.847  -3.879  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.911  11.270  -3.895  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.002  11.522  -3.382  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.370   8.905  -4.542  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.350   8.994  -6.064  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      15.302   9.163  -6.691  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      17.489   8.903  -6.660  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.113   9.513  -5.508  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.235   9.534  -2.856  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.363   9.157  -4.203  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      18.292   8.786  -6.113  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      17.489   8.956  -7.636  1.00  0.00           H  
ATOM    862  N   THR A 264      15.167  12.204  -4.478  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.635  13.590  -4.540  1.00  0.00           C  
ATOM    864  C   THR A 264      15.400  14.314  -3.205  1.00  0.00           C  
ATOM    865  O   THR A 264      15.988  15.370  -2.944  1.00  0.00           O  
ATOM    866  CB  THR A 264      14.979  14.392  -5.711  1.00  0.00           C  
ATOM    867  OG1 THR A 264      15.679  15.627  -5.915  1.00  0.00           O  
ATOM    868  CG2 THR A 264      13.518  14.694  -5.437  1.00  0.00           C  
ATOM    869  H   THR A 264      14.303  11.960  -4.882  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.701  13.553  -4.713  1.00  0.00           H  
ATOM    871  HB  THR A 264      15.050  13.797  -6.613  1.00  0.00           H  
ATOM    872  HG1 THR A 264      16.495  15.442  -6.399  1.00  0.00           H  
ATOM    873 HG21 THR A 264      13.435  15.260  -4.520  1.00  0.00           H  
ATOM    874 HG22 THR A 264      12.971  13.769  -5.339  1.00  0.00           H  
ATOM    875 HG23 THR A 264      13.110  15.271  -6.253  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.565  13.727  -2.363  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.276  14.320  -1.074  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.346  14.003  -0.047  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.315  13.295  -0.343  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.150  12.876  -2.618  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.209  15.392  -1.190  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.328  13.946  -0.719  1.00  0.00           H  
ATOM    883  N   SER A 266      15.178  14.523   1.152  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.123  14.286   2.228  1.00  0.00           C  
ATOM    885  C   SER A 266      15.921  12.888   2.786  1.00  0.00           C  
ATOM    886  O   SER A 266      14.827  12.557   3.269  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.941  15.331   3.337  1.00  0.00           C  
ATOM    888  OG  SER A 266      16.891  15.158   4.382  1.00  0.00           O  
ATOM    889  H   SER A 266      14.384  15.069   1.328  1.00  0.00           H  
ATOM    890  HA  SER A 266      17.121  14.365   1.825  1.00  0.00           H  
ATOM    891  HB2 SER A 266      16.064  16.318   2.919  1.00  0.00           H  
ATOM    892  HG  SER A 266      16.566  14.500   5.009  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.962  12.066   2.721  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.864  10.706   3.196  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.573  10.668   4.682  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.115  11.449   5.459  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.111   9.892   2.867  1.00  0.00           C  
ATOM    898  CG  GLU A 267      17.973   8.425   3.246  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.090   7.579   2.719  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      19.000   7.127   1.559  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.070   7.351   3.459  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.814  12.389   2.354  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.023  10.261   2.686  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.304   9.957   1.805  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.960   8.344   4.321  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.699   9.768   5.062  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.298   9.655   6.432  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.867  10.038   6.593  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.119   9.389   7.302  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.311   9.174   4.384  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.449   8.645   6.780  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.894  10.336   7.018  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.487  11.082   5.885  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.146  11.618   5.913  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.266  10.791   5.011  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.058  10.653   5.223  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.159  13.098   5.440  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.712  14.020   6.533  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.778  13.558   5.015  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      14.099  13.681   7.017  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.125  11.528   5.294  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.772  11.576   6.927  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.807  13.164   4.578  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      12.749  15.021   6.149  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.449  12.967   4.174  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.812  14.600   4.738  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.096  13.421   5.837  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.796  13.737   6.193  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      14.086  12.674   7.412  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      14.389  14.373   7.793  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.897  10.211   4.018  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.227   9.351   3.070  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.590   8.167   3.771  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.537   7.699   3.364  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.212   8.869   2.009  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.562   8.511   2.587  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.450   9.331   2.625  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      13.713   7.302   3.074  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.863  10.373   3.925  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.451   9.927   2.592  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.809   7.995   1.520  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      12.956   6.683   3.044  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.590   7.067   3.443  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.233   7.698   4.837  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.724   6.580   5.619  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.326   6.904   6.210  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.339   6.280   5.822  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.720   6.168   6.748  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.013   5.575   6.161  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.070   5.211   7.735  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      12.813   4.309   5.356  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.069   8.126   5.111  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.612   5.744   4.942  1.00  0.00           H  
ATOM    954  HB  ILE A 271      11.975   7.065   7.293  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.471   6.306   5.511  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.790   4.923   8.485  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.713   4.336   7.211  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.240   5.718   8.207  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      13.772   3.920   5.049  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.218   4.524   4.480  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.305   3.574   5.961  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.214   7.900   7.143  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.927   8.297   7.707  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.936   8.725   6.630  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.729   8.519   6.770  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.255   9.483   8.630  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.674   9.854   8.341  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.321   8.663   7.728  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.493   7.495   8.288  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.586  10.301   8.412  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.727  10.679   7.649  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.004   8.975   6.953  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.443   9.319   5.551  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.582   9.759   4.461  1.00  0.00           C  
ATOM    975  C   LEU A 273       5.907   8.580   3.767  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.679   8.535   3.652  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.359  10.575   3.440  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.557  10.978   2.205  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.383  11.861   2.594  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.447  11.659   1.178  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.414   9.490   5.489  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.814  10.384   4.890  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.715  11.472   3.928  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.148  10.082   1.760  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.745  12.748   3.092  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.735  11.308   3.263  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.831  12.140   1.707  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.920  12.522   1.626  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       6.849  11.969   0.335  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.204  10.964   0.844  1.00  0.00           H  
ATOM    991  N   SER A 274       6.704   7.631   3.304  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.167   6.463   2.628  1.00  0.00           C  
ATOM    993  C   SER A 274       5.314   5.624   3.574  1.00  0.00           C  
ATOM    994  O   SER A 274       4.369   4.952   3.146  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.286   5.630   2.007  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.366   5.456   2.904  1.00  0.00           O  
ATOM    997  H   SER A 274       7.677   7.720   3.416  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.527   6.824   1.835  1.00  0.00           H  
ATOM    999  HB2 SER A 274       6.899   4.656   1.747  1.00  0.00           H  
ATOM   1000  HG  SER A 274       8.769   6.313   3.092  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.627   5.693   4.867  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       4.864   4.981   5.873  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.490   5.615   6.018  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.518   4.948   6.383  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.598   4.988   7.205  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.386   6.243   5.161  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.748   3.956   5.547  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       6.562   4.516   7.087  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.019   4.448   7.938  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.735   6.008   7.534  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.414   6.910   5.717  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.161   7.631   5.769  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.305   7.226   4.583  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.110   6.974   4.719  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.416   9.138   5.733  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.173   9.981   5.970  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.476  11.464   6.024  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.750  12.011   7.088  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.420  12.123   4.883  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.228   7.397   5.448  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.653   7.373   6.684  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.158   9.390   6.471  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.478   9.800   5.166  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       1.189  11.633   4.069  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.621  13.086   4.896  1.00  0.00           H  
ATOM   1026  N   ARG A 277       1.938   7.162   3.416  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.271   6.768   2.185  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.648   5.374   2.332  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.502   5.159   1.961  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.273   6.766   1.036  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.006   8.087   0.829  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.271   9.019  -0.133  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       1.037   9.580   0.436  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       0.847  10.890   0.678  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.837  11.755   0.480  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277      -0.323  11.327   1.128  1.00  0.00           N  
ATOM   1037  H   ARG A 277       2.891   7.402   3.379  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.495   7.485   1.976  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.012   6.001   1.224  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.098   8.582   1.785  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       2.933   9.830  -0.397  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       0.306   8.948   0.616  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       2.730  11.450   0.151  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.706  12.737   0.659  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277      -1.081  10.696   1.291  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277      -0.461  12.307   1.314  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.424   4.439   2.878  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       0.962   3.075   3.090  1.00  0.00           C  
ATOM   1049  C   ALA A 278      -0.189   3.029   4.093  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -1.142   2.261   3.925  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.114   2.205   3.564  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.345   4.666   3.129  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.616   2.690   2.142  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       1.776   1.187   3.672  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.472   2.569   4.516  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.916   2.244   2.841  1.00  0.00           H  
ATOM   1057  N   LYS A 279      -0.098   3.861   5.128  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -1.113   3.923   6.170  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.461   4.314   5.574  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.507   3.823   6.002  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.676   4.924   7.248  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.354   4.746   8.608  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.789   5.246   8.619  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.463   4.954   9.950  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.746   5.586  11.089  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.675   4.458   5.199  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.200   2.945   6.613  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.390   4.824   7.392  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.354   3.698   8.863  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.794   6.312   8.449  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -4.473   5.333   9.918  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -3.224   5.355  11.982  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.732   6.620  10.976  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -1.767   5.243  11.137  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.421   5.186   4.572  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.626   5.638   3.888  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.422   4.453   3.350  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.641   4.384   3.517  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.284   6.592   2.719  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.512   7.807   3.239  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.550   7.027   1.985  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -2.158   8.811   2.167  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.548   5.539   4.293  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.233   6.174   4.602  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.661   6.056   2.021  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -3.104   8.314   3.985  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.287   7.694   1.179  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -5.207   7.535   2.673  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -5.051   6.157   1.586  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.615   9.632   2.611  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -3.064   9.184   1.710  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.545   8.336   1.417  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.723   3.514   2.728  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.366   2.341   2.164  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.922   1.469   3.276  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -6.062   1.029   3.209  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.404   1.496   1.289  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -4.179   0.470   0.471  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.562   2.386   0.384  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.751   3.621   2.653  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -5.188   2.680   1.554  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.746   0.948   1.947  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -3.489  -0.115  -0.118  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.867   0.982  -0.185  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.729  -0.178   1.135  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.889   1.773  -0.200  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.988   3.077   0.984  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -3.208   2.940  -0.283  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -4.113   1.250   4.312  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.523   0.433   5.450  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.798   0.963   6.070  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.706   0.199   6.379  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.426   0.378   6.491  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -3.217   1.651   4.306  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.701  -0.570   5.089  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.524  -0.007   6.043  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.732  -0.272   7.299  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.245   1.369   6.876  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.863   2.278   6.239  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -7.041   2.920   6.820  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -8.281   2.607   5.996  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.358   2.363   6.539  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.843   4.433   6.921  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -8.088   5.144   7.413  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.307   5.196   8.645  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.851   5.653   6.578  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -5.088   2.825   5.965  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -7.177   2.517   7.814  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -6.037   4.642   7.606  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -8.105   2.591   4.687  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -9.184   2.290   3.766  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.584   0.842   3.861  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.764   0.515   3.861  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.775   2.616   2.344  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -9.149   4.004   1.924  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.610   5.112   2.552  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284     -10.050   4.206   0.896  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.960   6.385   2.168  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.406   5.469   0.507  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.862   6.561   1.143  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -7.204   2.786   4.351  1.00  0.00           H  
ATOM   1142  HA  TYR A 284     -10.028   2.907   4.032  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.705   2.513   2.260  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.906   4.965   3.359  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.476   3.349   0.395  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.528   7.238   2.669  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -11.118   5.594  -0.297  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.597  -0.019   3.960  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.831  -1.442   4.052  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.582  -1.752   5.343  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.607  -2.428   5.331  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.498  -2.191   4.005  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.583  -1.822   2.827  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.233  -2.504   2.943  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.246  -2.162   1.501  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.674   0.318   3.997  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.438  -1.740   3.210  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.966  -1.991   4.923  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.411  -0.757   2.848  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -5.344  -3.567   2.799  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.824  -2.315   3.924  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.562  -2.101   2.196  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.483  -3.215   1.472  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.574  -1.918   0.692  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -8.154  -1.584   1.400  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -9.074  -1.224   6.448  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.709  -1.399   7.751  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -11.121  -0.811   7.743  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -12.055  -1.389   8.307  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.866  -0.748   8.882  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.572  -0.861  10.228  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.490  -1.395   8.955  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.228  -0.725   6.385  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.778  -2.461   7.943  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.736   0.298   8.651  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.511  -0.332  10.183  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -8.950  -0.429  10.997  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.752  -1.902  10.451  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.979  -1.269   8.013  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -7.596  -2.453   9.166  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.910  -0.932   9.741  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.275   0.326   7.076  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.575   0.974   6.951  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.537   0.104   6.146  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.754   0.204   6.285  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.433   2.338   6.295  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.478   0.744   6.678  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.971   1.112   7.945  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.748   2.945   6.868  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -13.397   2.821   6.255  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -12.051   2.216   5.291  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.981  -0.731   5.288  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.772  -1.638   4.474  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -14.015  -2.972   5.179  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.614  -3.888   4.608  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -13.105  -1.874   3.126  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.974  -0.631   2.234  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.321   0.030   1.910  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.931   0.682   3.076  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -16.158   1.222   3.088  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.933   1.140   2.014  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.611   1.821   4.185  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -12.004  -0.705   5.182  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.728  -1.167   4.303  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -12.109  -2.253   3.310  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.356   0.094   2.741  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -14.150   0.782   1.150  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.386   0.729   3.892  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.612   0.678   1.184  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.856   1.541   2.016  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.048   1.873   5.014  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.526   2.236   4.199  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.562  -3.077   6.414  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.794  -4.288   7.167  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.604  -5.223   7.225  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.744  -6.371   7.648  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -13.101  -2.322   6.837  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.072  -4.023   8.175  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.616  -4.811   6.709  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.442  -4.770   6.798  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.246  -5.612   6.877  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.606  -5.472   8.258  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.587  -4.382   8.831  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.192  -5.257   5.791  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -8.005  -6.212   5.858  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.807  -5.293   4.408  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.351  -3.855   6.452  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.559  -6.637   6.740  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.833  -4.255   5.981  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.547  -6.154   6.837  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.278  -5.939   5.106  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.343  -7.223   5.680  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.726  -4.724   4.411  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.017  -6.314   4.137  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -9.119  -4.866   3.694  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.099  -6.574   8.785  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.475  -6.582  10.098  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.168  -5.795  10.100  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.159  -6.237   9.543  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.240  -8.008  10.559  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.148  -7.409   8.278  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.158  -6.112  10.789  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.827  -7.999  11.559  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.549  -8.492   9.886  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -9.177  -8.542  10.560  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.204  -4.632  10.739  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.044  -3.760  10.815  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.839  -4.421  11.442  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.706  -4.138  11.063  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.053  -4.367  11.157  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.781  -3.444   9.817  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.305  -2.887  11.398  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.079  -5.308  12.396  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.997  -6.023  13.079  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.269  -6.988  12.129  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.161  -7.452  12.415  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.549  -6.779  14.291  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.472  -7.502  15.067  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.651  -6.826  15.719  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.437  -8.750  15.020  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.007  -5.472  12.674  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.290  -5.284  13.425  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.034  -6.079  14.955  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.879  -7.266  10.991  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.283  -8.161  10.017  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.715  -7.388   8.840  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.185  -7.974   7.891  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.276  -9.227   9.551  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.263 -10.461  10.410  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -3.929 -11.706   9.926  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.532 -10.631  11.729  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -3.988 -12.589  10.909  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.350 -11.962  12.007  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.735  -6.828  10.781  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.456  -8.656  10.509  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.276  -8.815   9.574  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.701 -11.917   8.990  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.832  -9.864  12.427  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -3.777 -13.644  10.821  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.812  -6.073   8.909  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.262  -5.218   7.887  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -1.023  -4.515   8.429  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.059  -3.938   9.510  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.276  -4.147   7.440  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.601  -4.792   7.039  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.706  -3.332   6.287  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.696  -3.790   6.749  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.263  -5.655   9.678  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.995  -5.835   7.039  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.444  -3.479   8.270  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.453  -5.383   6.149  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.766  -2.893   6.589  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.401  -2.550   6.020  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.544  -3.977   5.436  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.411  -3.177   5.907  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.851  -3.164   7.616  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -6.611  -4.316   6.522  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.058  -4.571   7.692  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.290  -3.928   8.105  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.668  -2.839   7.123  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.771  -3.084   5.930  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.410  -4.951   8.226  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.033  -5.063   6.837  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.127  -3.485   9.076  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.127  -5.714   8.936  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.311  -4.461   8.562  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.586  -5.406   7.261  1.00  0.00           H  
ATOM   1308  N   THR A 297       1.863  -1.641   7.623  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.220  -0.516   6.784  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.637  -0.074   7.060  1.00  0.00           C  
ATOM   1311  O   THR A 297       3.981   0.242   8.197  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.263   0.660   7.008  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.140   0.933   8.414  1.00  0.00           O  
ATOM   1314  CG2 THR A 297      -0.092   0.343   6.431  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.775  -1.503   8.590  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.143  -0.832   5.751  1.00  0.00           H  
ATOM   1317  HB  THR A 297       1.662   1.532   6.510  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.944   1.375   8.717  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.450  -0.589   6.842  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.015   0.255   5.357  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.783   1.135   6.678  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.460  -0.070   6.039  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       5.821   0.308   6.187  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.193   1.403   5.211  1.00  0.00           C  
ATOM   1325  O   VAL A 298       5.512   1.620   4.204  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.751  -0.887   5.969  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       6.505  -1.973   7.003  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.610  -1.434   4.564  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.145  -0.349   5.156  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       5.964   0.665   7.191  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       7.748  -0.529   6.086  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       5.479  -2.304   6.939  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       6.693  -1.576   7.989  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       7.164  -2.804   6.817  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       7.251  -2.293   4.442  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.897  -0.663   3.863  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.583  -1.714   4.394  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.268   2.076   5.509  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.764   3.103   4.649  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.205   2.843   4.326  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.059   2.911   5.207  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.769   1.865   6.326  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.185   3.110   3.736  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.673   4.064   5.137  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.479   2.513   3.080  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.822   2.159   2.668  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.555   3.330   2.040  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.759   3.250   1.797  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.754   1.036   1.658  1.00  0.00           C  
ATOM   1350  CG  LEU A 300       9.906  -0.157   2.049  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.646  -1.012   0.834  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.592  -0.960   3.137  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.759   2.492   2.409  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.368   1.813   3.531  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.371   1.435   0.734  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       8.957   0.190   2.428  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.093  -0.428   0.114  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.070  -1.881   1.120  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      10.584  -1.322   0.401  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.750  -0.332   4.000  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.542  -1.319   2.772  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300       9.970  -1.801   3.411  1.00  0.00           H  
ATOM   1363  N   GLY A 301      10.850   4.417   1.797  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.461   5.529   1.117  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.884   5.158  -0.288  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.110   4.574  -1.048  1.00  0.00           O  
ATOM   1367  H   GLY A 301       9.926   4.498   2.113  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.767   6.353   1.078  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.336   5.835   1.669  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.100   5.478  -0.626  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.625   5.146  -1.919  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.330   3.792  -1.862  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.340   3.631  -1.178  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.568   6.248  -2.415  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.606   6.506  -1.483  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.664   5.943   0.021  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.790   5.068  -2.600  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.012   5.939  -3.348  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.434   6.164  -1.851  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.779   2.820  -2.565  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.333   1.484  -2.592  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.367   0.957  -4.006  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.436   0.764  -4.574  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.546   0.515  -1.693  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      13.953  -0.921  -1.959  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      13.754   0.857  -0.232  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.000   3.021  -3.110  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.342   1.539  -2.228  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      12.504   0.629  -1.925  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      13.720  -1.157  -2.991  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      13.408  -1.580  -1.302  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      15.013  -1.031  -1.796  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      13.348   1.839  -0.034  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.810   0.850  -0.009  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      13.252   0.124   0.381  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.197   0.717  -4.572  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.093   0.247  -5.936  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.563   1.352  -6.833  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.346   1.530  -6.966  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.172  -0.980  -6.024  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.816  -2.255  -5.520  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.568  -2.905  -6.238  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      12.495  -2.642  -4.301  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.357   0.819  -4.089  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      14.081  -0.035  -6.267  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.294  -0.794  -5.425  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.862  -2.101  -3.785  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      12.903  -3.466  -3.958  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.467   2.142  -7.425  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      13.093   3.228  -8.315  1.00  0.00           C  
ATOM   1411  C   PRO A 305      12.540   2.714  -9.636  1.00  0.00           C  
ATOM   1412  O   PRO A 305      13.163   1.890 -10.309  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      14.395   4.004  -8.552  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.391   3.424  -7.593  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.916   2.041  -7.262  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.362   3.876  -7.855  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      14.697   3.877  -9.580  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      16.366   3.382  -8.058  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      15.333   1.318  -7.945  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.371   3.192  -9.987  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.715   2.803 -11.214  1.00  0.00           C  
ATOM   1422  C   ILE A 306      11.201   3.657 -12.382  1.00  0.00           C  
ATOM   1423  O   ILE A 306      11.468   3.140 -13.473  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       9.156   2.884 -11.081  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       8.476   2.815 -12.451  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.735   4.144 -10.342  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.967   2.678 -12.381  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.928   3.842  -9.396  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.984   1.776 -11.411  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.835   2.040 -10.490  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.689   3.738 -12.973  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       9.137   4.129  -9.342  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.655   4.190 -10.294  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       9.106   5.013 -10.867  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.712   1.776 -11.844  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       6.563   2.629 -13.380  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.551   3.534 -11.868  1.00  0.00           H  
ATOM   1438  N   ALA A 307      11.334   4.954 -12.155  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.775   5.846 -13.204  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.894   6.746 -12.721  1.00  0.00           C  
ATOM   1441  O   ALA A 307      13.187   6.800 -11.521  1.00  0.00           O  
ATOM   1442  CB  ALA A 307      10.606   6.665 -13.717  1.00  0.00           C  
ATOM   1443  H   ALA A 307      11.112   5.335 -11.275  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      12.144   5.242 -14.018  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.837   6.004 -14.087  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307      10.939   7.314 -14.512  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307      10.209   7.260 -12.910  1.00  0.00           H  
ATOM   1448  N   SER A 308      13.502   7.459 -13.651  1.00  0.00           N  
ATOM   1449  CA  SER A 308      14.608   8.338 -13.347  1.00  0.00           C  
ATOM   1450  C   SER A 308      14.136   9.548 -12.542  1.00  0.00           C  
ATOM   1451  O   SER A 308      13.108  10.157 -12.850  1.00  0.00           O  
ATOM   1452  CB  SER A 308      15.290   8.788 -14.640  1.00  0.00           C  
ATOM   1453  OG  SER A 308      15.701   7.667 -15.414  1.00  0.00           O  
ATOM   1454  H   SER A 308      13.185   7.404 -14.578  1.00  0.00           H  
ATOM   1455  HA  SER A 308      15.319   7.782 -12.754  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      14.600   9.379 -15.224  1.00  0.00           H  
ATOM   1457  HG  SER A 308      14.942   7.095 -15.576  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.897   9.892 -11.517  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.567  11.021 -10.652  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.894  12.345 -11.315  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.574  13.409 -10.781  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.275  10.911  -9.296  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.782  10.771  -9.423  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      17.304   9.660  -9.515  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.487  11.881  -9.423  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.708   9.369 -11.331  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.500  10.995 -10.491  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.067  11.797  -8.717  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      17.016  12.739  -9.337  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.460  11.806  -9.509  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.547  12.280 -12.468  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.885  13.474 -13.226  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.627  14.249 -13.597  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.647  15.471 -13.702  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.664  13.100 -14.480  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.812  11.405 -12.818  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.512  14.097 -12.607  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      17.548  12.545 -14.204  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.953  13.999 -15.005  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.045  12.493 -15.123  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.528  13.532 -13.761  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.266  14.141 -14.112  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.261  13.981 -12.974  1.00  0.00           C  
ATOM   1484  O   THR A 311      11.223  12.938 -12.307  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.686  13.531 -15.424  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.350  14.000 -15.646  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.692  12.006 -15.375  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.545  12.558 -13.638  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.437  15.196 -14.270  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.305  13.851 -16.249  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.284  14.347 -16.546  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      11.269  11.617 -16.290  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      11.103  11.673 -14.535  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      12.706  11.655 -15.267  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.448  15.025 -12.718  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.421  14.991 -11.676  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.412  13.874 -11.917  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.859  13.306 -10.970  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.750  16.368 -11.780  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.117  16.875 -13.131  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.471  16.316 -13.423  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.860  14.868 -10.698  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.681  16.263 -11.671  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.402  16.529 -13.863  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.600  16.178 -14.486  1.00  0.00           H  
ATOM   1506  N   GLU A 313       8.177  13.568 -13.189  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       7.291  12.486 -13.594  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.709  11.183 -12.964  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.896  10.477 -12.362  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       7.342  12.339 -15.092  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.862  13.545 -15.828  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.370  13.720 -15.706  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.640  13.163 -16.546  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       4.915  14.387 -14.755  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.579  14.112 -13.901  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.282  12.729 -13.298  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       8.362  12.141 -15.393  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.353  14.412 -15.415  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.980  10.868 -13.105  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.505   9.644 -12.541  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.399   9.629 -11.034  1.00  0.00           C  
ATOM   1522  O   GLY A 314       9.134   8.588 -10.429  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.584  11.477 -13.582  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.946   8.810 -12.941  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.543   9.542 -12.823  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.608  10.788 -10.431  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.490  10.945  -8.986  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.057  10.656  -8.539  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.832  10.081  -7.475  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.888  12.364  -8.568  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.234  12.816  -9.112  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.526  14.259  -8.735  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      12.591  14.834  -9.562  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      12.647  16.117  -9.931  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.723  16.976  -9.509  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      13.628  16.541 -10.717  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.865  11.561 -10.974  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.157  10.237  -8.516  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.134  13.052  -8.923  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.008  12.184  -8.704  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      10.627  14.841  -8.861  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.297  14.217  -9.875  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      10.979  16.673  -8.910  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.761  17.940  -9.789  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      14.336  15.907 -11.042  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      13.670  17.503 -11.005  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.091  11.039  -9.381  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.683  10.821  -9.086  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.362   9.338  -9.100  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.474   8.875  -8.390  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.807  11.566 -10.083  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.334  11.479 -10.225  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.485  11.213  -8.100  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.986  11.184 -11.077  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       5.043  12.620 -10.056  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.767  11.423  -9.826  1.00  0.00           H  
ATOM   1557  N   LYS A 317       6.084   8.596  -9.921  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.909   7.161  -9.988  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.588   6.501  -8.803  1.00  0.00           C  
ATOM   1560  O   LYS A 317       6.060   5.571  -8.211  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.494   6.609 -11.288  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       6.039   7.356 -12.513  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.532   7.429 -12.567  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       4.087   8.663 -13.289  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       4.380   8.587 -14.742  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.734   9.033 -10.509  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.849   6.956  -9.962  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.572   6.663 -11.237  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.442   8.357 -12.483  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       4.157   6.562 -13.089  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       3.029   8.783 -13.126  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       5.404   8.543 -14.902  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.998   9.417 -15.235  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.951   7.732 -15.152  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.773   6.989  -8.467  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.567   6.454  -7.369  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.910   6.605  -6.007  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.198   5.841  -5.108  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.946   7.100  -7.374  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.894   6.376  -8.298  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.940   5.159  -8.295  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      11.601   7.108  -9.137  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.197   7.715  -8.976  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.699   5.400  -7.558  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.859   8.126  -7.703  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      11.473   8.072  -9.126  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      12.232   6.664  -9.744  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.022   7.570  -5.862  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.346   7.793  -4.579  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.133   6.875  -4.399  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.356   7.034  -3.454  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.949   9.265  -4.419  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.132   9.811  -5.573  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.853  11.294  -5.409  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       3.891  11.561  -4.341  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       4.103  12.390  -3.317  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.265  13.035  -3.202  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       3.143  12.582  -2.418  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.813   8.144  -6.626  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.053   7.542  -3.808  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.366   9.372  -3.515  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.679   9.658  -6.493  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       5.781  11.793  -5.176  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       3.025  11.098  -4.413  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       5.993  12.906  -3.882  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.431  13.657  -2.429  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       2.266  12.110  -2.506  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       3.280  13.219  -1.639  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.957   5.951  -5.334  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.886   4.952  -5.283  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.926   4.077  -4.015  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.885   4.089  -3.239  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       4.000   4.040  -6.506  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.164   3.053  -6.418  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.548   2.510  -7.784  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.544   1.434  -7.696  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.853   1.613  -7.486  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.341   2.833  -7.260  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.671   0.570  -7.487  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.476   5.972  -6.163  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.939   5.466  -5.331  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.082   3.480  -6.611  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       6.019   3.555  -5.989  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.662   2.128  -8.266  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.211   0.514  -7.831  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.728   3.627  -7.247  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.320   2.967  -7.098  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.314  -0.359  -7.648  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.656   0.688  -7.334  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.870   3.304  -3.855  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.731   2.364  -2.754  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.293   1.010  -3.303  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.537   0.951  -4.265  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.709   2.871  -1.700  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.451   1.825  -0.634  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.208   4.149  -1.056  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.177   3.387  -4.546  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.698   2.255  -2.283  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.776   3.084  -2.200  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       2.374   1.601  -0.121  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.069   0.928  -1.096  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       0.728   2.205   0.072  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       2.355   4.903  -1.815  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       3.143   3.957  -0.554  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       1.480   4.495  -0.337  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.767  -0.067  -2.710  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.425  -1.395  -3.184  1.00  0.00           C  
ATOM   1648  C   GLU A 322       1.972  -2.279  -2.049  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.551  -2.266  -0.963  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.601  -2.039  -3.902  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.000  -1.324  -5.168  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.075  -2.054  -5.929  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.208  -2.137  -5.426  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       4.790  -2.545  -7.039  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.334   0.018  -1.908  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.609  -1.291  -3.885  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.451  -2.047  -3.237  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.125  -1.246  -5.794  1.00  0.00           H  
ATOM   1659  N   ILE A 323       0.939  -3.044  -2.299  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.418  -3.951  -1.304  1.00  0.00           C  
ATOM   1661  C   ILE A 323       0.995  -5.334  -1.530  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.777  -5.942  -2.574  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -1.127  -4.054  -1.327  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.788  -2.681  -1.526  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.615  -4.690  -0.036  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -2.045  -2.337  -2.978  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.530  -3.003  -3.189  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.728  -3.595  -0.333  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.402  -4.702  -2.144  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.736  -2.664  -1.009  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.414  -4.022   0.786  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -1.084  -5.618   0.124  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.677  -4.882  -0.101  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -1.112  -2.320  -3.517  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.511  -1.364  -3.035  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.700  -3.076  -3.414  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.751  -5.809  -0.574  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.362  -7.115  -0.670  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.712  -8.079   0.303  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.422  -7.727   1.436  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.889  -7.041  -0.397  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.521  -8.428  -0.409  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.565  -6.142  -1.425  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.921  -5.256   0.222  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.212  -7.479  -1.674  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.038  -6.609   0.582  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.092  -9.026   0.382  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.586  -8.342  -0.260  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.328  -8.901  -1.361  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.415  -6.549  -2.413  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.621  -6.088  -1.213  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.135  -5.153  -1.373  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.481  -9.281  -0.148  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.889 -10.297   0.678  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.985 -11.197   1.222  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.883 -11.606   0.479  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.143 -11.137  -0.110  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.780 -12.195   0.781  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.210 -10.228  -0.702  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.753  -9.503  -1.069  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.390  -9.814   1.504  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.365 -11.635  -0.924  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.499 -12.764   0.211  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.278 -11.717   1.611  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.014 -12.857   1.157  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.735  -9.451  -1.281  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.789  -9.783   0.092  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.859 -10.804  -1.344  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.932 -11.464   2.513  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.930 -12.305   3.176  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.815 -13.747   2.706  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.759 -12.242   4.698  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.845 -12.997   5.449  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.863 -12.422   5.832  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.638 -14.285   5.662  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.186 -11.092   3.042  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.907 -11.928   2.918  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.785 -11.211   5.013  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.803 -14.680   5.324  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.323 -14.791   6.145  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 196      13.269 -11.475 -10.393  1.00  0.00           N  
ATOM      2  CA  GLY A 196      12.057 -12.248 -10.064  1.00  0.00           C  
ATOM      3  C   GLY A 196      11.805 -12.295  -8.579  1.00  0.00           C  
ATOM      4  O   GLY A 196      12.748 -12.237  -7.780  1.00  0.00           O  
ATOM      5  H1  GLY A 196      13.794 -11.071  -9.631  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      11.206 -11.790 -10.545  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      12.168 -13.256 -10.434  1.00  0.00           H  
ATOM      8  N   GLN A 197      10.543 -12.386  -8.200  1.00  0.00           N  
ATOM      9  CA  GLN A 197      10.167 -12.439  -6.798  1.00  0.00           C  
ATOM     10  C   GLN A 197       9.831 -13.861  -6.379  1.00  0.00           C  
ATOM     11  O   GLN A 197       9.581 -14.120  -5.205  1.00  0.00           O  
ATOM     12  CB  GLN A 197       8.974 -11.528  -6.525  1.00  0.00           C  
ATOM     13  CG  GLN A 197       9.215 -10.077  -6.889  1.00  0.00           C  
ATOM     14  CD  GLN A 197       8.059  -9.190  -6.493  1.00  0.00           C  
ATOM     15  OE1 GLN A 197       7.125  -8.980  -7.270  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       8.111  -8.663  -5.287  1.00  0.00           N  
ATOM     17  H   GLN A 197       9.837 -12.415  -8.883  1.00  0.00           H  
ATOM     18  HA  GLN A 197      11.009 -12.094  -6.216  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       8.129 -11.883  -7.096  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      10.104  -9.732  -6.383  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       8.887  -8.875  -4.721  1.00  0.00           H  
ATOM     22 HE22 GLN A 197       7.372  -8.083  -5.002  1.00  0.00           H  
ATOM     23  N   ALA A 198       9.832 -14.773  -7.356  1.00  0.00           N  
ATOM     24  CA  ALA A 198       9.525 -16.188  -7.125  1.00  0.00           C  
ATOM     25  C   ALA A 198       8.095 -16.379  -6.606  1.00  0.00           C  
ATOM     26  O   ALA A 198       7.853 -16.371  -5.399  1.00  0.00           O  
ATOM     27  CB  ALA A 198      10.545 -16.824  -6.179  1.00  0.00           C  
ATOM     28  H   ALA A 198      10.041 -14.484  -8.268  1.00  0.00           H  
ATOM     29  HA  ALA A 198       9.603 -16.688  -8.081  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      10.357 -17.884  -6.104  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      10.457 -16.374  -5.201  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      11.542 -16.660  -6.561  1.00  0.00           H  
ATOM     33  N   PRO A 199       7.127 -16.530  -7.521  1.00  0.00           N  
ATOM     34  CA  PRO A 199       5.723 -16.725  -7.162  1.00  0.00           C  
ATOM     35  C   PRO A 199       5.470 -18.129  -6.619  1.00  0.00           C  
ATOM     36  O   PRO A 199       6.055 -19.106  -7.103  1.00  0.00           O  
ATOM     37  CB  PRO A 199       4.970 -16.526  -8.494  1.00  0.00           C  
ATOM     38  CG  PRO A 199       5.995 -16.014  -9.458  1.00  0.00           C  
ATOM     39  CD  PRO A 199       7.313 -16.518  -8.969  1.00  0.00           C  
ATOM     40  HA  PRO A 199       5.393 -15.990  -6.441  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       4.561 -17.472  -8.820  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       5.793 -16.397 -10.448  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       7.506 -17.511  -9.345  1.00  0.00           H  
ATOM     44  N   PRO A 200       4.603 -18.250  -5.606  1.00  0.00           N  
ATOM     45  CA  PRO A 200       4.276 -19.540  -5.002  1.00  0.00           C  
ATOM     46  C   PRO A 200       3.586 -20.480  -5.992  1.00  0.00           C  
ATOM     47  O   PRO A 200       2.606 -20.104  -6.650  1.00  0.00           O  
ATOM     48  CB  PRO A 200       3.323 -19.178  -3.851  1.00  0.00           C  
ATOM     49  CG  PRO A 200       2.785 -17.834  -4.207  1.00  0.00           C  
ATOM     50  CD  PRO A 200       3.876 -17.139  -4.967  1.00  0.00           C  
ATOM     51  HA  PRO A 200       5.157 -20.023  -4.606  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       2.536 -19.914  -3.788  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       1.907 -17.942  -4.824  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       3.454 -16.476  -5.708  1.00  0.00           H  
ATOM     55  N   GLY A 201       4.117 -21.685  -6.117  1.00  0.00           N  
ATOM     56  CA  GLY A 201       3.525 -22.665  -7.003  1.00  0.00           C  
ATOM     57  C   GLY A 201       3.599 -24.083  -6.448  1.00  0.00           C  
ATOM     58  O   GLY A 201       4.233 -24.953  -7.049  1.00  0.00           O  
ATOM     59  H   GLY A 201       4.929 -21.908  -5.611  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       2.489 -22.408  -7.166  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       4.045 -22.638  -7.950  1.00  0.00           H  
ATOM     62  N   PRO A 202       2.972 -24.346  -5.286  1.00  0.00           N  
ATOM     63  CA  PRO A 202       2.961 -25.664  -4.676  1.00  0.00           C  
ATOM     64  C   PRO A 202       1.817 -26.527  -5.220  1.00  0.00           C  
ATOM     65  O   PRO A 202       0.727 -26.021  -5.490  1.00  0.00           O  
ATOM     66  CB  PRO A 202       2.737 -25.357  -3.176  1.00  0.00           C  
ATOM     67  CG  PRO A 202       2.557 -23.864  -3.083  1.00  0.00           C  
ATOM     68  CD  PRO A 202       2.237 -23.392  -4.469  1.00  0.00           C  
ATOM     69  HA  PRO A 202       3.903 -26.175  -4.809  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       1.855 -25.880  -2.833  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       1.741 -23.634  -2.414  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       1.176 -23.452  -4.659  1.00  0.00           H  
ATOM     73  N   PRO A 203       2.051 -27.842  -5.386  1.00  0.00           N  
ATOM     74  CA  PRO A 203       1.035 -28.768  -5.904  1.00  0.00           C  
ATOM     75  C   PRO A 203      -0.225 -28.809  -5.029  1.00  0.00           C  
ATOM     76  O   PRO A 203      -1.327 -29.049  -5.520  1.00  0.00           O  
ATOM     77  CB  PRO A 203       1.743 -30.135  -5.901  1.00  0.00           C  
ATOM     78  CG  PRO A 203       2.914 -29.965  -4.992  1.00  0.00           C  
ATOM     79  CD  PRO A 203       3.321 -28.526  -5.097  1.00  0.00           C  
ATOM     80  HA  PRO A 203       0.751 -28.508  -6.914  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       1.064 -30.891  -5.537  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       2.627 -30.200  -3.978  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       3.743 -28.183  -4.165  1.00  0.00           H  
ATOM     84  N   ALA A 204      -0.059 -28.561  -3.739  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -1.182 -28.556  -2.811  1.00  0.00           C  
ATOM     86  C   ALA A 204      -1.580 -27.130  -2.455  1.00  0.00           C  
ATOM     87  O   ALA A 204      -2.245 -26.897  -1.436  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -0.827 -29.333  -1.553  1.00  0.00           C  
ATOM     89  H   ALA A 204       0.845 -28.378  -3.400  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -2.015 -29.047  -3.290  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -0.018 -28.834  -1.038  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -0.518 -30.332  -1.821  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -1.688 -29.382  -0.905  1.00  0.00           H  
ATOM     94  N   SER A 205      -1.197 -26.187  -3.322  1.00  0.00           N  
ATOM     95  CA  SER A 205      -1.442 -24.763  -3.113  1.00  0.00           C  
ATOM     96  C   SER A 205      -0.700 -24.264  -1.859  1.00  0.00           C  
ATOM     97  O   SER A 205       0.013 -25.029  -1.198  1.00  0.00           O  
ATOM     98  CB  SER A 205      -2.959 -24.477  -3.023  1.00  0.00           C  
ATOM     99  OG  SER A 205      -3.232 -23.081  -3.010  1.00  0.00           O  
ATOM    100  H   SER A 205      -0.760 -26.463  -4.154  1.00  0.00           H  
ATOM    101  HA  SER A 205      -1.041 -24.240  -3.969  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -3.454 -24.915  -3.876  1.00  0.00           H  
ATOM    103  HG  SER A 205      -3.187 -22.736  -3.910  1.00  0.00           H  
ATOM    104  N   GLY A 206      -0.851 -22.993  -1.551  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -0.193 -22.434  -0.396  1.00  0.00           C  
ATOM    106  C   GLY A 206      -1.071 -22.502   0.831  1.00  0.00           C  
ATOM    107  O   GLY A 206      -2.029 -23.281   0.863  1.00  0.00           O  
ATOM    108  H   GLY A 206      -1.437 -22.427  -2.103  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       0.720 -22.983  -0.210  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       0.052 -21.402  -0.594  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.777 -21.704   1.868  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.585 -21.680   3.087  1.00  0.00           C  
ATOM    113  C   PRO A 207      -2.992 -21.150   2.813  1.00  0.00           C  
ATOM    114  O   PRO A 207      -3.962 -21.560   3.453  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.818 -20.726   4.016  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.030 -19.901   3.108  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.369 -20.779   1.938  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.653 -22.659   3.538  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -1.520 -20.116   4.565  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.522 -19.033   2.777  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.447 -20.190   1.037  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.091 -20.239   1.855  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.359 -19.659   1.477  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.299 -19.175   0.023  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.274 -19.345  -0.646  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.724 -18.508   2.421  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -6.461 -17.966   2.297  1.00  0.00           S  
ATOM    128  H   CYS A 208      -2.282 -19.958   1.379  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.110 -20.431   1.555  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.552 -18.820   3.439  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.397 -18.591  -0.458  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.491 -18.084  -1.831  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.382 -17.073  -2.142  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.874 -16.391  -1.242  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.858 -17.452  -2.057  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.175 -18.490   0.134  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.395 -18.924  -2.502  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.979 -16.610  -1.390  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.630 -18.180  -1.859  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.934 -17.114  -3.081  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.021 -16.970  -3.419  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.956 -16.068  -3.860  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.468 -14.647  -3.938  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.571 -14.073  -5.026  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.414 -16.482  -5.237  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.991 -17.934  -5.302  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -2.860 -18.799  -5.556  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.796 -18.222  -5.102  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.489 -17.509  -4.093  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.155 -16.117  -3.137  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.184 -16.320  -5.978  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.806 -14.081  -2.786  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.322 -12.727  -2.712  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.404 -11.722  -3.401  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.863 -10.700  -3.879  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.556 -12.317  -1.264  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.550 -13.162  -0.470  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.909 -12.465   0.822  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.803 -13.458  -1.284  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.753 -14.614  -1.958  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.272 -12.722  -3.222  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.607 -12.372  -0.755  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.080 -14.100  -0.220  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.634 -13.053   1.358  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.332 -11.499   0.593  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -5.020 -12.342   1.423  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.498 -14.021  -0.677  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.535 -14.036  -2.157  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.259 -12.530  -1.590  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.109 -12.028  -3.463  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.143 -11.148  -4.118  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.509 -10.965  -5.588  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.628  -9.848  -6.074  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.262 -11.727  -4.018  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.361 -10.758  -4.430  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.738 -11.397  -4.414  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.189 -11.945  -5.414  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.408 -11.329  -3.280  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.801 -12.866  -3.057  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.168 -10.188  -3.625  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.446 -12.048  -3.002  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.158 -10.407  -5.430  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.996 -10.879  -2.517  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.302 -11.737  -3.237  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.707 -12.079  -6.282  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.063 -12.048  -7.689  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.508 -11.577  -7.844  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.881 -10.966  -8.849  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.881 -13.441  -8.311  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.074 -13.410  -9.715  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.625 -12.946  -5.836  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.406 -11.352  -8.182  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.881 -13.795  -8.108  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.629 -14.171 -10.111  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.301 -11.848  -6.820  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.701 -11.474  -6.806  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.865  -9.957  -6.756  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.599  -9.379  -7.551  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.410 -12.122  -5.629  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.891 -12.314  -6.059  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.151 -11.844  -7.716  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.468 -11.926  -5.696  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.026 -11.705  -4.711  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.235 -13.188  -5.644  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.192  -9.320  -5.809  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.262  -7.873  -5.670  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.535  -7.165  -6.813  1.00  0.00           C  
ATOM    208  O   ILE A 215      -5.007  -6.143  -7.313  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.711  -7.393  -4.302  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.215  -7.714  -4.166  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.501  -8.035  -3.169  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.615  -7.291  -2.845  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.660  -9.839  -5.161  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.308  -7.603  -5.722  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.850  -6.323  -4.243  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.074  -8.781  -4.263  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.112  -7.696  -2.221  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.409  -9.110  -3.231  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.543  -7.759  -3.252  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.103  -7.825  -2.044  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.759  -6.229  -2.709  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.560  -7.516  -2.841  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.396  -7.725  -7.236  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.618  -7.160  -8.343  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.451  -7.115  -9.623  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.267  -6.238 -10.470  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.335  -7.969  -8.573  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.422  -7.351  -9.623  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.521  -7.660 -10.812  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.478  -6.483  -9.191  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.057  -8.517  -6.760  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.351  -6.149  -8.072  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.789  -8.036  -7.643  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.513  -6.282  -8.231  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.086  -6.073  -9.845  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.378  -8.060  -9.749  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.263  -8.117 -10.901  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.233  -6.939 -10.907  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.720  -6.524 -11.960  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -6.032  -9.429 -10.915  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.456  -8.741  -9.048  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.653  -8.072 -11.792  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.335 -10.254 -10.897  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.634  -9.485 -11.810  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.671  -9.478 -10.047  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.515  -6.403  -9.728  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.433  -5.282  -9.608  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.693  -3.964  -9.689  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.111  -3.054 -10.402  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.213  -5.307  -8.283  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.462  -4.452  -8.394  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.559  -6.722  -7.877  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.108  -6.776  -8.917  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.140  -5.337 -10.422  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.583  -4.877  -7.518  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.979  -4.449  -7.449  1.00  0.00           H  
ATOM    257 HG12 VAL A 218     -10.110  -4.861  -9.156  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.189  -3.442  -8.660  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.158  -7.180  -8.647  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.109  -6.705  -6.950  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.645  -7.284  -7.747  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.592  -3.865  -8.956  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.814  -2.643  -8.918  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.170  -2.373 -10.259  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.040  -1.223 -10.684  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.711  -2.694  -7.836  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.898  -3.864  -8.010  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.309  -2.693  -6.439  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.290  -4.641  -8.436  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.487  -1.839  -8.686  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.086  -1.817  -7.947  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.980  -3.636  -7.805  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.514  -2.760  -5.710  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.972  -3.537  -6.329  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.858  -1.775  -6.284  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.763  -3.440 -10.917  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.105  -3.302 -12.193  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.652  -2.958 -12.001  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.985  -2.451 -12.913  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.893  -4.328 -10.507  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.185  -4.228 -12.740  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.581  -2.512 -12.753  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.171  -3.229 -10.803  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.190  -2.940 -10.458  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.281  -2.165  -9.167  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.443  -2.462  -8.211  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.772  -3.626 -10.138  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.734  -3.869 -10.353  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.639  -2.355 -11.244  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.153  -1.156  -9.111  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.343  -0.340  -7.928  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.299   0.783  -7.814  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.324   1.174  -8.802  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.751   0.247  -8.122  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.233  -0.239  -9.462  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.030  -0.735 -10.195  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.322  -0.939  -7.030  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.700   1.326  -8.093  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       3.688   0.577 -10.004  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.584   0.058 -10.775  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.140   1.310  -6.608  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.844   2.352  -6.325  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.327   3.720  -6.731  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.682   4.187  -6.202  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.182   2.398  -4.813  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.794   1.075  -4.349  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.109   3.571  -4.487  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.105   0.728  -5.027  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.712   0.998  -5.867  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.749   2.126  -6.871  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.258   2.557  -4.277  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.098   0.276  -4.553  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.298   3.597  -3.423  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.042   3.452  -5.017  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.637   4.497  -4.793  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.826   1.509  -4.838  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.473  -0.207  -4.628  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.946   0.630  -6.090  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.979   4.338  -7.695  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.645   5.692  -8.080  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.445   6.685  -7.244  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.518   6.354  -6.725  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.912   5.907  -9.563  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.673   3.870  -8.210  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.409   5.844  -7.894  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.338   5.195 -10.139  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.624   6.910  -9.840  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.964   5.767  -9.764  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.931   7.884  -7.105  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.606   8.904  -6.330  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.082  10.040  -7.212  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.391  10.452  -8.141  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.696   9.434  -5.219  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.447   8.435  -4.125  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.615   7.551  -4.201  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.282   8.378  -3.021  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.840   6.630  -3.198  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.065   7.459  -2.014  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.002   6.583  -2.104  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.086   8.095  -7.547  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.467   8.445  -5.875  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.259   9.707  -5.644  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       1.274   7.585  -5.056  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.115   9.063  -2.952  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.670   5.945  -3.271  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.722   7.425  -1.160  1.00  0.00           H  
ATOM    347  HZ  PHE A 225       0.172   5.862  -1.318  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.267  10.543  -6.912  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.822  11.647  -7.665  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.641  12.956  -6.937  1.00  0.00           C  
ATOM    351  O   GLY A 226      -4.409  13.905  -7.130  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.773  10.154  -6.164  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.328  11.704  -8.624  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.877  11.475  -7.821  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.626  13.000  -6.095  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.316  14.169  -5.296  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.865  14.081  -4.835  1.00  0.00           C  
ATOM    358  O   ASN A 227      -0.295  12.988  -4.800  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -3.264  14.244  -4.086  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -3.140  15.539  -3.307  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -2.347  15.643  -2.371  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -3.931  16.525  -3.675  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.043  12.214  -6.014  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.447  15.047  -5.912  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -4.282  14.154  -4.430  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -4.552  16.370  -4.421  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -3.872  17.382  -3.196  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.275  15.217  -4.481  1.00  0.00           N  
ATOM    369  CA  ASP A 228       1.127  15.264  -4.045  1.00  0.00           C  
ATOM    370  C   ASP A 228       1.298  14.586  -2.696  1.00  0.00           C  
ATOM    371  O   ASP A 228       2.394  14.150  -2.333  1.00  0.00           O  
ATOM    372  CB  ASP A 228       1.626  16.714  -3.959  1.00  0.00           C  
ATOM    373  CG  ASP A 228       1.633  17.418  -5.299  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       0.596  18.016  -5.667  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       2.674  17.389  -5.991  1.00  0.00           O  
ATOM    376  H   ASP A 228      -0.789  16.051  -4.506  1.00  0.00           H  
ATOM    377  HA  ASP A 228       1.719  14.735  -4.777  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       0.983  17.267  -3.290  1.00  0.00           H  
ATOM    379  N   GLY A 229       0.213  14.498  -1.959  1.00  0.00           N  
ATOM    380  CA  GLY A 229       0.253  13.875  -0.666  1.00  0.00           C  
ATOM    381  C   GLY A 229      -0.155  14.828   0.423  1.00  0.00           C  
ATOM    382  O   GLY A 229       0.482  14.899   1.471  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.628  14.871  -2.301  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.418  13.028  -0.662  1.00  0.00           H  
ATOM    385  HA3 GLY A 229       1.257  13.530  -0.470  1.00  0.00           H  
ATOM    386  N   ALA A 230      -1.224  15.555   0.184  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -1.716  16.514   1.145  1.00  0.00           C  
ATOM    388  C   ALA A 230      -3.122  16.144   1.565  1.00  0.00           C  
ATOM    389  O   ALA A 230      -3.339  15.619   2.659  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -1.674  17.921   0.566  1.00  0.00           C  
ATOM    391  H   ALA A 230      -1.728  15.414  -0.650  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -1.071  16.480   2.012  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -2.019  18.626   1.309  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -2.312  17.971  -0.302  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -0.661  18.164   0.285  1.00  0.00           H  
ATOM    396  N   SER A 231      -4.069  16.390   0.687  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.446  16.055   0.944  1.00  0.00           C  
ATOM    398  C   SER A 231      -5.778  14.686   0.354  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.012  13.732   1.090  1.00  0.00           O  
ATOM    400  CB  SER A 231      -6.357  17.137   0.370  1.00  0.00           C  
ATOM    401  OG  SER A 231      -5.955  17.485  -0.948  1.00  0.00           O  
ATOM    402  H   SER A 231      -3.841  16.815  -0.166  1.00  0.00           H  
ATOM    403  HA  SER A 231      -5.581  16.014   2.014  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -7.373  16.772   0.339  1.00  0.00           H  
ATOM    405  HG  SER A 231      -6.744  17.654  -1.484  1.00  0.00           H  
ATOM    406  N   LEU A 232      -5.755  14.603  -0.984  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -6.062  13.368  -1.719  1.00  0.00           C  
ATOM    408  C   LEU A 232      -7.531  12.994  -1.564  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.944  12.414  -0.550  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -5.149  12.204  -1.288  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.345  10.883  -2.047  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -5.020  11.051  -3.525  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -4.490   9.783  -1.436  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.539  15.410  -1.498  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -5.884  13.576  -2.763  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -4.122  12.517  -1.416  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.380  10.585  -1.970  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.685  11.782  -3.961  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -5.143  10.104  -4.030  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -3.998  11.385  -3.633  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -4.626   8.868  -1.994  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -4.785   9.628  -0.410  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -3.451  10.075  -1.471  1.00  0.00           H  
ATOM    424  N   ILE A 233      -8.320  13.353  -2.554  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -9.738  13.060  -2.539  1.00  0.00           C  
ATOM    426  C   ILE A 233     -10.015  11.691  -3.153  1.00  0.00           C  
ATOM    427  O   ILE A 233      -9.268  11.232  -4.027  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.560  14.138  -3.295  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.107  14.241  -4.761  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -10.438  15.488  -2.595  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -10.935  15.199  -5.592  1.00  0.00           C  
ATOM    432  H   ILE A 233      -7.937  13.827  -3.322  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -10.056  13.053  -1.508  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -11.598  13.843  -3.269  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -9.083  14.579  -4.792  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -9.400  15.782  -2.560  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -10.825  15.407  -1.590  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -11.004  16.228  -3.141  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.876  16.189  -5.161  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.963  14.872  -5.602  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -10.552  15.224  -6.602  1.00  0.00           H  
ATOM    442  N   PRO A 234     -11.074  11.009  -2.692  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -11.463   9.706  -3.229  1.00  0.00           C  
ATOM    444  C   PRO A 234     -11.879   9.816  -4.688  1.00  0.00           C  
ATOM    445  O   PRO A 234     -12.711  10.653  -5.039  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -12.671   9.301  -2.370  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -12.598  10.164  -1.160  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -11.966  11.444  -1.605  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -10.675   8.977  -3.126  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -13.581   9.474  -2.925  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -13.592  10.348  -0.780  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -12.715  12.130  -1.969  1.00  0.00           H  
ATOM    453  N   ALA A 235     -11.298   8.984  -5.531  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -11.615   8.998  -6.947  1.00  0.00           C  
ATOM    455  C   ALA A 235     -11.638   7.585  -7.518  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.686   6.949  -7.583  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -10.622   9.873  -7.709  1.00  0.00           C  
ATOM    458  H   ALA A 235     -10.641   8.346  -5.189  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -12.599   9.431  -7.059  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -10.892   9.897  -8.754  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -9.628   9.466  -7.604  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -10.645  10.875  -7.308  1.00  0.00           H  
ATOM    463  N   ASP A 236     -10.473   7.087  -7.902  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.360   5.748  -8.477  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.870   4.768  -7.436  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.423   3.670  -7.754  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -9.397   5.749  -9.668  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -9.840   6.666 -10.780  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -10.804   6.318 -11.498  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -9.230   7.739 -10.949  1.00  0.00           O  
ATOM    471  H   ASP A 236      -9.664   7.633  -7.805  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -11.340   5.444  -8.816  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.422   6.070  -9.332  1.00  0.00           H  
ATOM    474  N   TYR A 237      -9.992   5.153  -6.182  1.00  0.00           N  
ATOM    475  CA  TYR A 237      -9.505   4.336  -5.088  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.510   3.274  -4.678  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.380   2.656  -3.624  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -9.081   5.212  -3.906  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.830   6.006  -4.203  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -6.575   5.454  -3.983  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -7.897   7.290  -4.732  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -5.425   6.157  -4.274  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -6.749   7.998  -5.033  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -5.516   7.426  -4.801  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.435   6.004  -5.985  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -8.627   3.826  -5.456  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -9.874   5.909  -3.674  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -6.505   4.457  -3.571  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -8.865   7.734  -4.909  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -4.458   5.708  -4.092  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -6.821   8.994  -5.442  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.498   3.036  -5.539  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.471   1.977  -5.316  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.789   0.628  -5.448  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.295  -0.387  -4.980  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.638   2.082  -6.290  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.447   3.358  -6.133  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.661   3.399  -7.031  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.598   2.602  -6.812  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.690   4.235  -7.958  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.569   3.590  -6.344  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.839   2.076  -4.306  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.254   2.030  -7.295  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.779   3.437  -5.108  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.632   0.634  -6.102  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.814  -0.553  -6.241  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.445  -1.061  -4.858  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.405  -2.257  -4.622  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.510  -0.240  -7.019  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.819   0.193  -8.450  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.574  -1.441  -7.018  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.616   0.741  -9.192  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.310   1.472  -6.493  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.378  -1.313  -6.769  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.007   0.569  -6.512  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.175  -0.665  -9.001  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.424  -1.783  -6.006  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.624  -1.148  -7.436  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.995  -2.238  -7.612  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.217   1.588  -8.654  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.911   1.052 -10.183  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.859  -0.026  -9.267  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.205  -0.129  -3.937  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.856  -0.485  -2.575  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.034  -1.142  -1.881  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.858  -2.002  -1.022  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.377   0.740  -1.791  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.095   1.398  -2.312  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.652   2.522  -1.394  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -5.992   0.363  -2.473  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.274   0.817  -4.182  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.051  -1.200  -2.631  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.166   1.478  -1.804  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.289   1.829  -3.281  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -5.737   2.956  -1.770  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -6.485   2.134  -0.400  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -7.420   3.281  -1.359  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.863  -0.172  -1.544  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.070   0.857  -2.739  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.265  -0.331  -3.253  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.238  -0.753  -2.275  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.448  -1.362  -1.744  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.555  -2.769  -2.287  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.901  -3.710  -1.572  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.700  -0.562  -2.151  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.775   0.823  -1.529  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -12.759   1.458  -1.245  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -14.985   1.300  -1.317  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.327  -0.051  -2.955  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.371  -1.397  -0.668  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.707  -0.449  -3.223  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.754   0.739  -1.566  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -15.076   2.198  -0.929  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.225  -2.902  -3.560  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.244  -4.167  -4.239  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.192  -5.099  -3.623  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.464  -6.267  -3.344  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.935  -3.922  -5.708  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.668  -4.829  -6.652  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.268  -6.279  -6.462  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.278  -7.207  -6.955  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.899  -8.107  -6.186  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.620  -8.178  -4.884  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.802  -8.925  -6.711  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.946  -2.108  -4.073  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.224  -4.604  -4.145  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.194  -2.902  -5.951  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.724  -4.713  -6.487  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.348  -6.451  -6.999  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.495  -7.156  -7.915  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.948  -7.561  -4.473  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.082  -8.853  -4.289  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.028  -8.878  -7.690  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.267  -9.603  -6.136  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.997  -4.556  -3.440  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.877  -5.274  -2.832  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.235  -5.763  -1.433  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.972  -6.914  -1.082  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.609  -4.377  -2.760  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.559  -4.982  -1.837  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -7.028  -4.173  -4.151  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.891  -3.631  -3.759  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.654  -6.127  -3.454  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.893  -3.413  -2.365  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.720  -4.309  -1.751  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.227  -5.924  -2.245  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.993  -5.149  -0.861  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.147  -3.552  -4.085  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -7.762  -3.693  -4.780  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.763  -5.131  -4.574  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.867  -4.897  -0.663  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.239  -5.208   0.705  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.168  -6.414   0.767  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.099  -7.214   1.701  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.893  -4.007   1.351  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.104  -4.023  -1.041  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.336  -5.434   1.252  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -10.219  -3.164   1.311  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.126  -4.233   2.381  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.803  -3.765   0.822  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.024  -6.545  -0.238  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.978  -7.649  -0.315  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.285  -9.010  -0.257  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.719  -9.901   0.473  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.807  -7.538  -1.586  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.806  -8.668  -1.741  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.673  -8.829  -0.858  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.744  -9.383  -2.765  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.040  -5.876  -0.955  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.638  -7.566   0.535  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.341  -6.602  -1.580  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.194  -9.171  -1.002  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.494 -10.443  -1.001  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.566 -10.572   0.185  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.129 -11.669   0.520  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.738 -10.725  -2.309  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.856  -9.598  -2.842  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.599  -8.683  -3.828  1.00  0.00           C  
ATOM    619  CE  LYS A 246     -10.308  -9.453  -4.954  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.378 -10.294  -5.757  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.838  -8.426  -1.528  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.255 -11.201  -0.887  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -9.092 -11.571  -2.130  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.531  -8.999  -2.004  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.337  -8.112  -3.287  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -11.073 -10.082  -4.529  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.984 -11.062  -5.177  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.605  -9.725  -6.150  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -9.897 -10.728  -6.554  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.285  -9.462   0.847  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.438  -9.505   2.016  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.261  -9.969   3.201  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.748 -10.564   4.136  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.814  -8.139   2.295  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.992  -7.536   1.151  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.241  -6.304   1.623  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -6.035  -8.566   0.557  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.681  -8.602   0.589  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.656 -10.227   1.832  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.610  -7.450   2.538  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.671  -7.225   0.369  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.579  -6.573   2.432  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -6.946  -5.560   1.965  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.662  -5.900   0.805  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.459  -9.027   1.345  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.372  -8.078  -0.142  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.604  -9.322   0.031  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.559  -9.687   3.146  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.490 -10.141   4.164  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.894 -11.583   3.901  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.411 -12.267   4.780  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.712  -9.240   4.192  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.416  -7.866   4.753  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.475  -6.856   4.368  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.841  -7.210   4.932  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.870  -6.220   4.531  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.910  -9.133   2.412  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.991 -10.081   5.118  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.086  -9.126   3.185  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.368  -7.928   5.830  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.182  -5.889   4.749  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.129  -8.184   4.566  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.761  -6.394   5.035  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.046  -6.277   3.508  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.549  -5.253   4.751  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.669 -12.029   2.673  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.934 -13.406   2.299  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.951 -14.327   3.003  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.303 -15.424   3.436  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.842 -13.577   0.793  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.333 -11.405   2.000  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.938 -13.653   2.614  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.553 -12.921   0.311  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.062 -14.602   0.531  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -10.844 -13.329   0.463  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.719 -13.869   3.115  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.694 -14.592   3.824  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.916 -13.630   4.720  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.774 -13.277   4.428  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.749 -15.283   2.848  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.594 -16.455   3.634  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.487 -13.014   2.702  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.174 -15.335   4.440  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.327 -15.813   2.107  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.541 -13.179   5.825  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.931 -12.211   6.751  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.815 -12.813   7.599  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.228 -12.136   8.438  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.096 -11.802   7.643  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.002 -12.982   7.635  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.899 -13.562   6.254  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.555 -11.345   6.227  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.722 -11.594   8.634  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.675 -13.702   8.371  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.010 -14.634   6.273  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.518 -14.072   7.367  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.468 -14.761   8.104  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.118 -14.336   7.566  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.116 -14.286   8.287  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.635 -16.270   7.967  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.519 -17.044   8.631  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.407 -16.993   9.874  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.740 -17.702   7.911  1.00  0.00           O  
ATOM    704  H   ASP A 252      -6.988 -14.538   6.647  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.543 -14.483   9.145  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.571 -16.560   8.414  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.119 -14.009   6.299  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.924 -13.576   5.610  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.604 -12.131   5.955  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.493 -11.280   5.999  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.090 -13.743   4.106  1.00  0.00           C  
ATOM    712  H   ALA A 253      -4.982 -14.061   5.834  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.107 -14.204   5.934  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.175 -13.456   3.609  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.899 -13.115   3.763  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.315 -14.774   3.881  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.342 -11.860   6.219  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.909 -10.515   6.526  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.501  -9.812   5.266  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.064 -10.418   4.365  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.262 -10.522   7.510  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.142 -10.482   8.976  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.984 -11.680   9.369  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.170 -11.766  10.817  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.457 -12.893  11.471  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.608 -14.035  10.806  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -1.592 -12.873  12.789  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.676 -12.580   6.189  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.735  -9.979   6.969  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.841 -11.418   7.349  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.750 -10.470   9.578  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.953 -11.586   8.901  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.064 -10.931  11.331  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.511 -14.063   9.805  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.811 -14.888  11.292  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.481 -12.013  13.299  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -1.804 -13.714  13.294  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.808  -8.558   5.184  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.437  -7.786   4.036  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.551  -6.711   4.399  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.360  -5.971   5.362  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.658  -7.178   3.325  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.360  -8.251   2.508  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.622  -6.571   4.334  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.316  -8.134   5.909  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.046  -8.461   3.344  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.312  -6.396   2.665  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -3.135  -7.803   1.903  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.798  -8.977   3.176  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.638  -8.744   1.873  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.941  -7.333   5.030  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.482  -6.170   3.818  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.123  -5.779   4.873  1.00  0.00           H  
ATOM    754  N   THR A 256       1.601  -6.635   3.633  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.634  -5.677   3.859  1.00  0.00           C  
ATOM    756  C   THR A 256       2.567  -4.607   2.791  1.00  0.00           C  
ATOM    757  O   THR A 256       2.847  -4.860   1.617  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.024  -6.336   3.833  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.022  -7.501   4.672  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.085  -5.361   4.324  1.00  0.00           C  
ATOM    761  H   THR A 256       1.672  -7.228   2.847  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.480  -5.229   4.829  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.254  -6.627   2.818  1.00  0.00           H  
ATOM    764  HG1 THR A 256       4.877  -7.940   4.589  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.052  -5.843   4.308  1.00  0.00           H  
ATOM    766 HG22 THR A 256       4.852  -5.055   5.332  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.102  -4.495   3.680  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.176  -3.433   3.187  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.068  -2.342   2.274  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.361  -1.562   2.287  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.687  -0.890   3.268  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.898  -1.420   2.631  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.345  -2.249   2.938  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.622  -0.482   1.476  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.531  -1.425   3.368  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.983  -3.290   4.144  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.908  -2.745   1.285  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.161  -0.837   3.500  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.629  -2.795   2.051  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.255  -1.053   0.634  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       1.542   0.011   1.195  1.00  0.00           H  
ATOM    782 HG23 ILE A 257      -0.114   0.252   1.766  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -2.359  -2.080   3.593  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.808  -0.751   2.573  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.268  -0.860   4.248  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.094  -1.665   1.212  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.395  -1.039   1.112  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.296   0.270   0.375  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.736   0.335  -0.722  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.399  -1.963   0.407  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.738  -3.209   1.212  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.648  -3.197   2.041  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.027  -4.292   0.959  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.733  -2.150   0.439  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.746  -0.848   2.115  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.983  -2.277  -0.539  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.324  -4.242   0.279  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.235  -5.110   1.462  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.831   1.307   0.973  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.803   2.603   0.360  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.177   3.036  -0.078  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.176   2.705   0.574  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.279   1.196   1.842  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.148   2.571  -0.498  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.419   3.321   1.069  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.236   3.760  -1.174  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.503   4.238  -1.702  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.448   5.738  -1.926  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.373   6.333  -1.943  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.847   3.522  -3.019  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.675   2.021  -2.952  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.662   1.231  -2.406  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       7.524   1.401  -3.426  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       9.527  -0.134  -2.329  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       7.375   0.029  -3.349  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.386  -0.733  -2.798  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.387   3.965  -1.625  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.270   4.022  -0.975  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       8.215   3.907  -3.804  1.00  0.00           H  
ATOM    820  HD1 TYR A 260      10.558   1.705  -2.037  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.738   2.005  -3.857  1.00  0.00           H  
ATOM    822  HE1 TYR A 260      10.317  -0.731  -1.897  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       6.475  -0.441  -3.721  1.00  0.00           H  
ATOM    824  N   THR A 261       9.604   6.343  -2.048  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.719   7.761  -2.326  1.00  0.00           C  
ATOM    826  C   THR A 261      10.823   7.993  -3.331  1.00  0.00           C  
ATOM    827  O   THR A 261      11.552   7.063  -3.696  1.00  0.00           O  
ATOM    828  CB  THR A 261      10.049   8.576  -1.050  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.345   8.213  -0.566  1.00  0.00           O  
ATOM    830  CG2 THR A 261       9.025   8.332   0.040  1.00  0.00           C  
ATOM    831  H   THR A 261      10.417   5.813  -1.935  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.785   8.117  -2.732  1.00  0.00           H  
ATOM    833  HB  THR A 261      10.049   9.627  -1.298  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.995   8.830  -0.924  1.00  0.00           H  
ATOM    835 HG21 THR A 261       9.017   7.279   0.271  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.048   8.634  -0.304  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.294   8.895   0.922  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.954   9.220  -3.773  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.020   9.593  -4.666  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.306   9.755  -3.868  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.274  10.152  -2.700  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.663  10.888  -5.405  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.242  12.002  -4.466  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      10.071  12.011  -4.033  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.073  12.883  -4.165  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.327   9.919  -3.486  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.153   8.798  -5.384  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.522  11.222  -5.967  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.431   9.439  -4.484  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.721   9.488  -3.793  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.265  10.907  -3.689  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.370  11.128  -3.189  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.737   8.570  -4.479  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.933   8.880  -5.955  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      16.841  10.027  -6.390  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      17.190   7.856  -6.730  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.407   9.171  -5.431  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.557   9.122  -2.791  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.692   8.673  -3.985  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      17.242   6.966  -6.324  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      17.327   8.026  -7.687  1.00  0.00           H  
ATOM    862  N   THR A 264      15.495  11.860  -4.159  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.887  13.245  -4.101  1.00  0.00           C  
ATOM    864  C   THR A 264      15.513  13.873  -2.756  1.00  0.00           C  
ATOM    865  O   THR A 264      16.054  14.919  -2.373  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.255  14.035  -5.255  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.067  13.363  -5.696  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.228  14.161  -6.418  1.00  0.00           C  
ATOM    869  H   THR A 264      14.633  11.626  -4.567  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.961  13.285  -4.211  1.00  0.00           H  
ATOM    871  HB  THR A 264      14.997  15.022  -4.902  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.423  13.322  -4.968  1.00  0.00           H  
ATOM    873 HG21 THR A 264      17.117  14.678  -6.089  1.00  0.00           H  
ATOM    874 HG22 THR A 264      15.762  14.719  -7.218  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.494  13.177  -6.772  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.589  13.230  -2.040  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.180  13.720  -0.735  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.235  13.482   0.332  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.195  12.728   0.115  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.163  12.423  -2.399  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      13.987  14.781  -0.806  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.269  13.218  -0.443  1.00  0.00           H  
ATOM    883  N   SER A 266      15.056  14.107   1.487  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.008  13.993   2.579  1.00  0.00           C  
ATOM    885  C   SER A 266      15.999  12.591   3.180  1.00  0.00           C  
ATOM    886  O   SER A 266      14.939  12.069   3.563  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.696  15.026   3.664  1.00  0.00           C  
ATOM    888  OG  SER A 266      15.715  16.344   3.138  1.00  0.00           O  
ATOM    889  H   SER A 266      14.251  14.654   1.613  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.992  14.196   2.184  1.00  0.00           H  
ATOM    891  HB2 SER A 266      14.716  14.829   4.074  1.00  0.00           H  
ATOM    892  HG  SER A 266      15.202  16.367   2.318  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.180  11.991   3.266  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.329  10.670   3.842  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.850  10.686   5.281  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.416  11.383   6.125  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.787  10.219   3.795  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.369  10.115   2.399  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.825   9.711   2.423  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.108   8.495   2.512  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      21.697  10.607   2.365  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.981  12.464   2.948  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.724   9.983   3.271  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      19.384  10.926   4.351  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.812   9.374   1.844  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.806   9.945   5.554  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.266   9.928   6.881  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.844  10.392   6.913  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.044   9.892   7.689  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.404   9.396   4.843  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.329   8.932   7.291  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.847  10.603   7.484  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.523  11.351   6.068  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.175  11.883   6.005  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.339  10.988   5.121  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.127  10.853   5.294  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.169  13.322   5.436  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      13.066  14.234   6.278  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.754  13.874   5.379  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.590  14.418   7.704  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.195  11.704   5.441  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.762  11.894   7.003  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.556  13.287   4.429  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      14.057  13.808   6.318  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.344  13.900   6.377  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.146  13.237   4.755  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.774  14.873   4.970  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      12.562  13.460   8.200  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      11.601  14.851   7.700  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.269  15.073   8.225  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.016  10.354   4.193  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.386   9.464   3.234  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.754   8.268   3.927  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.710   7.777   3.498  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.413   8.992   2.208  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.065  10.142   1.456  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      12.433  11.155   1.179  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.341   9.997   1.145  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.985  10.507   4.145  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.610  10.018   2.727  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      13.181   8.423   2.709  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.795   9.168   1.409  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.782  10.727   0.664  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.394   7.804   4.999  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.900   6.658   5.763  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.454   6.884   6.266  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.539   6.195   5.822  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.843   6.302   6.949  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.181   5.748   6.439  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.176   5.325   7.905  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.058   4.449   5.668  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.222   8.244   5.279  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.880   5.817   5.086  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.036   7.212   7.496  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.636   6.476   5.784  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.860   5.069   8.699  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.883   4.435   7.371  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.300   5.803   8.326  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.571   3.709   6.286  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      14.040   4.098   5.395  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.477   4.609   4.772  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.218   7.865   7.182  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.874   8.140   7.694  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.921   8.576   6.588  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.714   8.352   6.673  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.084   9.275   8.704  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.398   9.868   8.343  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.220   8.754   7.793  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.464   7.275   8.196  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.284   9.995   8.608  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.267  10.625   7.588  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.908   9.130   7.047  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.465   9.193   5.538  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.653   9.634   4.422  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.036   8.450   3.689  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.814   8.374   3.529  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.474  10.467   3.449  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.735  10.871   2.181  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.542  11.742   2.519  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.669  11.568   1.206  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.432   9.374   5.512  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.857  10.247   4.818  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.792  11.363   3.962  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.353   9.977   1.711  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.872  11.183   3.159  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.028  12.019   1.611  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.876  12.629   3.035  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.094  12.444   1.673  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       7.115  11.860   0.325  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.461  10.890   0.920  1.00  0.00           H  
ATOM    991  N   SER A 274       6.877   7.531   3.246  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.408   6.351   2.547  1.00  0.00           C  
ATOM    993  C   SER A 274       5.516   5.508   3.451  1.00  0.00           C  
ATOM    994  O   SER A 274       4.574   4.858   2.985  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.587   5.537   2.028  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.604   5.420   3.007  1.00  0.00           O  
ATOM    997  H   SER A 274       7.841   7.650   3.389  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.820   6.686   1.705  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.248   4.545   1.767  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.002   6.288   3.165  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.796   5.549   4.750  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.004   4.826   5.723  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.629   5.452   5.852  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.654   4.772   6.173  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.702   4.799   7.072  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.564   6.080   5.065  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.894   3.809   5.375  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.853   5.810   7.419  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.657   4.302   6.974  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.091   4.262   7.781  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.548   6.755   5.590  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.288   7.458   5.663  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.453   7.137   4.438  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.248   6.935   4.533  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.511   8.961   5.769  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.298   9.714   6.290  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.823   9.216   7.651  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.371   9.263   7.960  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.747   8.750   8.477  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.360   7.256   5.340  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.765   7.118   6.544  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.352   9.157   6.414  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.555  10.756   6.383  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.683   8.749   8.182  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.462   8.419   9.356  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.106   7.086   3.284  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.445   6.736   2.047  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.877   5.320   2.126  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.240   5.066   1.681  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.425   6.869   0.894  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.067   8.242   0.826  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.056   9.306   0.428  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.581  10.661   0.620  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       1.996  11.592   1.388  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       0.864  11.315   2.029  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.540  12.795   1.511  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.063   7.321   3.249  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.629   7.427   1.897  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.206   6.131   1.010  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.457   8.484   1.803  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       1.805   9.174  -0.614  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.413  10.881   0.148  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       0.433  10.419   1.946  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       0.429  12.007   2.616  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.391  13.034   1.036  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.108  13.495   2.091  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.652   4.402   2.703  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.193   3.039   2.911  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.029   3.019   3.902  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.884   2.194   3.796  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.339   2.176   3.415  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.568   4.641   2.965  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.857   2.648   1.962  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.692   2.563   4.360  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.145   2.191   2.697  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       1.995   1.162   3.548  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.066   3.944   4.857  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.978   4.067   5.863  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.297   4.459   5.213  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.356   4.004   5.632  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.563   5.095   6.937  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.483   5.173   8.155  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.700   6.055   7.905  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.606   6.088   9.117  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.747   7.016   8.941  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.827   4.562   4.890  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.102   3.104   6.333  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.429   4.846   7.284  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.823   4.176   8.399  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.367   7.058   7.687  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.993   5.092   9.272  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -5.074   7.369   9.862  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -5.542   6.528   8.470  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -4.467   7.828   8.352  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.221   5.295   4.180  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.412   5.731   3.457  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.174   4.523   2.918  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.402   4.454   3.008  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.050   6.674   2.280  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.233   7.869   2.788  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.315   7.152   1.568  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.828   8.845   1.699  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.341   5.630   3.903  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.046   6.265   4.149  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.455   6.117   1.572  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.813   8.412   3.518  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.937   7.693   2.266  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.858   6.300   1.188  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.043   7.801   0.750  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.218   8.335   0.969  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.266   9.656   2.136  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.713   9.236   1.221  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.435   3.560   2.381  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.042   2.353   1.856  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.613   1.521   2.991  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.754   1.074   2.921  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.044   1.491   1.046  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.782   0.427   0.250  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.188   2.357   0.127  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.464   3.676   2.337  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.853   2.650   1.209  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.398   0.978   1.743  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -3.070  -0.187  -0.281  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.441   0.906  -0.461  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.363  -0.188   0.921  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.827   2.872  -0.577  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.493   1.733  -0.411  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.644   3.080   0.715  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.818   1.334   4.051  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.254   0.563   5.211  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.532   1.139   5.797  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.452   0.403   6.136  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.167   0.535   6.267  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.912   1.723   4.053  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.442  -0.450   4.889  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.982   1.538   6.622  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.260   0.131   5.843  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.484  -0.084   7.095  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.576   2.462   5.899  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.736   3.168   6.443  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.989   2.813   5.645  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.053   2.564   6.212  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.492   4.678   6.398  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.405   5.452   7.323  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.517   5.829   6.905  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.009   5.698   8.477  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.791   2.984   5.607  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.870   2.857   7.469  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.472   4.880   6.687  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.830   2.764   4.332  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.916   2.412   3.427  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.349   0.977   3.650  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.529   0.692   3.844  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.472   2.588   1.980  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -9.006   3.831   1.315  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.686   5.095   1.790  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.834   3.737   0.204  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -9.180   6.232   1.176  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.328   4.864  -0.414  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284     -10.001   6.109   0.073  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.933   2.964   3.991  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.749   3.071   3.621  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.395   2.634   1.957  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -8.043   5.185   2.652  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.089   2.758  -0.176  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.918   7.206   1.560  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.971   4.768  -1.277  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.378   0.086   3.620  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.605  -1.336   3.815  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.328  -1.588   5.135  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.347  -2.275   5.176  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.269  -2.081   3.784  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.374  -1.769   2.577  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.001  -2.400   2.733  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.031  -2.224   1.282  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.471   0.406   3.426  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.224  -1.692   3.005  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.724  -1.834   4.683  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.233  -0.700   2.520  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.348  -2.032   1.953  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.085  -3.474   2.661  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.595  -2.130   3.696  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.228  -3.285   1.329  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.372  -2.013   0.454  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.960  -1.690   1.148  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.804  -1.016   6.205  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.414  -1.153   7.523  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.829  -0.579   7.523  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.748  -1.159   8.107  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.559  -0.473   8.622  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.273  -0.501   9.966  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.204  -1.157   8.734  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.961  -0.513   6.109  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.476  -2.210   7.742  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.397   0.557   8.344  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.470  -1.524  10.248  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.205   0.039   9.890  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.648  -0.035  10.714  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.680  -1.075   7.794  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -7.345  -2.203   8.975  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.623  -0.688   9.513  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.001   0.551   6.848  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.319   1.185   6.734  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.293   0.277   5.985  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.509   0.400   6.117  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.212   2.531   6.034  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.202   0.968   6.448  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.688   1.346   7.735  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.857   2.385   5.024  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.521   3.163   6.567  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -13.183   3.002   6.007  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.743  -0.612   5.183  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.532  -1.561   4.413  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.800  -2.847   5.184  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.384  -3.791   4.647  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.840  -1.880   3.100  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.741  -0.705   2.128  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.113  -0.177   1.715  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.784   0.545   2.799  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.983   1.117   2.699  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.649   1.088   1.548  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.515   1.719   3.752  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.763  -0.593   5.079  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.480  -1.095   4.194  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.835  -2.213   3.322  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.195   0.093   2.606  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.990   0.493   0.878  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.307   0.594   3.656  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.256   0.634   0.743  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.551   1.515   1.467  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.025   1.747   4.626  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.417   2.149   3.691  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.390  -2.888   6.434  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.638  -4.059   7.233  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.464  -5.009   7.318  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.622  -6.145   7.765  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.953  -2.107   6.835  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.906  -3.751   8.232  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.471  -4.587   6.801  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.293  -4.573   6.895  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.107  -5.420   6.987  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.434  -5.211   8.348  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.464  -4.108   8.898  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.086  -5.133   5.848  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.892  -6.080   5.936  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.750  -5.261   4.491  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.190  -3.664   6.543  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.438  -6.446   6.911  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.725  -4.121   5.959  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.232  -7.101   5.836  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.401  -5.956   6.891  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.194  -5.854   5.142  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.056  -4.951   3.722  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.626  -4.629   4.457  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.034  -6.287   4.323  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.850  -6.267   8.888  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.207  -6.214  10.191  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -6.907  -5.414  10.153  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -5.917  -5.842   9.556  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -7.952  -7.618  10.700  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.854  -7.112   8.393  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -8.889  -5.728  10.873  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.251  -8.113  10.047  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -8.883  -8.168  10.711  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.547  -7.572  11.700  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -6.925  -4.259  10.810  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.758  -3.384  10.862  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.535  -4.052  11.458  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.413  -3.797  11.028  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.765  -4.003  11.248  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.521  -3.063   9.858  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.004  -2.515  11.455  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -4.751  -4.920  12.432  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.653  -5.633  13.094  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -2.973  -6.613  12.138  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -1.832  -7.015  12.348  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.169  -6.381  14.330  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.075  -7.140  15.061  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.265  -6.496  15.755  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.030  -8.385  14.947  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.674  -5.079  12.728  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -2.927  -4.899  13.411  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -4.602  -5.669  15.016  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.657  -6.952  11.060  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.132  -7.910  10.101  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.576  -7.189   8.883  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.081  -7.812   7.946  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.207  -8.932   9.702  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.516  -9.939  10.781  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.940 -11.219  10.520  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.454  -9.843  12.133  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.119 -11.868  11.654  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.831 -11.055  12.647  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.509  -6.501  10.869  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.319  -8.436  10.580  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.122  -8.409   9.464  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -5.115 -11.597   9.624  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.161  -8.970  12.700  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -5.448 -12.891  11.751  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.664  -5.866   8.907  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.117  -5.044   7.850  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.852  -4.359   8.355  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.839  -3.813   9.459  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.122  -3.962   7.402  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.442  -4.599   6.973  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.537  -3.128   6.271  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.519  -3.593   6.638  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.106  -5.421   9.663  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.878  -5.679   7.009  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.303  -3.306   8.241  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.274  -5.206   6.096  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.332  -3.765   5.423  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.619  -2.667   6.602  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.242  -2.363   5.985  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.425  -4.113   6.364  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.192  -2.977   5.812  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.709  -2.971   7.499  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.199  -4.407   7.574  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.453  -3.788   7.959  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.844  -2.708   6.970  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.897  -2.948   5.773  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.551  -4.836   8.063  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.140  -4.884   6.711  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.319  -3.340   8.934  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.466  -4.370   8.395  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.708  -5.289   7.095  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.257  -5.598   8.771  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.100  -1.517   7.470  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.518  -0.416   6.625  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.009  -0.170   6.809  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.463   0.093   7.923  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.728   0.868   6.952  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.868   1.190   8.348  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.256   0.684   6.622  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.007  -1.372   8.437  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.330  -0.696   5.596  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.121   1.680   6.359  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.649   0.737   8.699  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.304   1.515   7.022  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.102  -0.229   7.070  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.115   0.644   5.551  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.766  -0.266   5.731  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.206  -0.136   5.816  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.740   0.954   4.902  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.662   0.855   3.671  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.912  -1.468   5.481  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.412  -1.327   5.634  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.390  -2.597   6.357  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.342  -0.436   4.857  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.450   0.121   6.834  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.700  -1.707   4.450  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.764  -0.553   4.969  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.888  -2.263   5.386  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.645  -1.059   6.653  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.327  -2.708   6.205  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.582  -2.367   7.395  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       6.888  -3.518   6.093  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.260   1.997   5.509  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.882   3.053   4.762  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.350   2.786   4.564  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.148   2.941   5.485  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.197   2.060   6.488  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.402   3.131   3.798  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.764   3.984   5.293  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.709   2.369   3.369  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.082   2.028   3.060  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.869   3.237   2.603  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.069   3.136   2.324  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.119   0.987   1.971  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.355  -0.292   2.242  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.145  -1.040   0.947  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.109  -1.151   3.239  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.020   2.274   2.672  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.541   1.618   3.947  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.728   1.428   1.069  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.388  -0.052   2.660  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.571  -1.934   1.130  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      11.103  -1.296   0.520  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.607  -0.399   0.262  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      12.080  -1.395   2.837  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.555  -2.059   3.425  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.227  -0.603   4.162  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.217   4.380   2.549  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.856   5.559   2.054  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.175   5.444   0.591  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.375   4.932  -0.192  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.299   4.450   2.880  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.201   6.403   2.208  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.774   5.718   2.601  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.333   5.907   0.225  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.773   5.855  -1.138  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.397   4.499  -1.440  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.447   4.149  -0.887  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.768   6.981  -1.391  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.715   7.062  -0.331  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.929   6.305   0.884  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.914   5.998  -1.775  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.296   6.795  -2.315  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.362   6.356  -0.434  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.753   3.749  -2.310  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.201   2.452  -2.702  1.00  0.00           C  
ATOM   1382  C   VAL A 303      13.291   1.955  -3.794  1.00  0.00           C  
ATOM   1383  O   VAL A 303      12.122   2.332  -3.841  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.203   1.441  -1.513  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.808   1.252  -0.958  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.778   0.104  -1.941  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.952   4.090  -2.755  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.206   2.542  -3.089  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.826   1.843  -0.727  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.391   2.210  -0.682  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.853   0.614  -0.088  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.186   0.787  -1.710  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.155  -0.310  -2.726  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.788  -0.571  -1.099  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.782   0.243  -2.310  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.838   1.169  -4.688  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.075   0.549  -5.753  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.497   1.604  -6.693  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.298   1.900  -6.658  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.970  -0.298  -5.139  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      11.373  -1.301  -6.095  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      11.982  -1.679  -7.097  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      10.195  -1.771  -5.761  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.793   1.004  -4.626  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.738  -0.093  -6.313  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      12.361  -0.798  -4.270  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       9.800  -1.441  -4.925  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       9.761  -2.422  -6.352  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.347   2.191  -7.547  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.935   3.242  -8.444  1.00  0.00           C  
ATOM   1411  C   PRO A 305      12.249   2.712  -9.685  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.716   1.755 -10.309  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      14.238   3.958  -8.823  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.362   3.132  -8.252  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.760   1.858  -7.715  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.276   3.941  -7.949  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      14.295   4.031  -9.900  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      16.074   2.903  -9.030  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.881   1.052  -8.423  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.133   3.316 -10.031  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.406   2.937 -11.220  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.799   3.813 -12.412  1.00  0.00           C  
ATOM   1423  O   ILE A 306      11.101   3.308 -13.492  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.857   2.981 -10.994  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       8.111   2.969 -12.334  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.447   4.191 -10.152  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.615   2.809 -12.202  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.753   4.021  -9.461  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.681   1.918 -11.450  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.584   2.094 -10.439  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.291   3.913 -12.828  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.949   4.153  -9.198  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.377   4.179  -9.988  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.717   5.103 -10.664  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.395   1.872 -11.711  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       6.165   2.813 -13.185  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.215   3.625 -11.619  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.813   5.117 -12.207  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.146   6.046 -13.272  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.306   6.942 -12.871  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.800   6.867 -11.742  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.929   6.882 -13.635  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.576   5.468 -11.323  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.433   5.471 -14.139  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.131   6.234 -13.965  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307      10.187   7.572 -14.425  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.606   7.437 -12.767  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.736   7.785 -13.796  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.832   8.706 -13.560  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.462   9.759 -12.512  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.434  10.422 -12.620  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.231   9.380 -14.871  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.601   8.415 -15.842  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.301   7.786 -14.677  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.673   8.135 -13.196  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.394   9.947 -15.249  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.174   7.759 -15.425  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.308   9.902 -11.508  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.082  10.871 -10.440  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.503  12.262 -10.881  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.187  13.256 -10.228  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.842  10.468  -9.167  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.339   9.168  -8.563  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      13.437   9.165  -7.727  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      14.925   8.052  -8.974  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.114   9.342 -11.482  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.025  10.888 -10.230  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.888  10.348  -9.405  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      15.644   8.117  -9.638  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      14.611   7.204  -8.598  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.212  12.330 -12.000  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.667  13.599 -12.549  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.495  14.410 -13.092  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.594  15.625 -13.269  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.699  13.362 -13.637  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.440  11.497 -12.461  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.138  14.156 -11.750  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.244  12.815 -14.450  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.522  12.790 -13.234  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      17.064  14.310 -14.001  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.386  13.738 -13.331  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.196  14.379 -13.845  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.065  14.275 -12.819  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.956  13.268 -12.105  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.766  13.761 -15.213  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.539  14.342 -15.673  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.609  12.253 -15.112  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.352  12.777 -13.132  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.423  15.425 -13.993  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.537  13.980 -15.936  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.475  14.231 -16.630  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.558  11.815 -14.836  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      11.294  11.857 -16.064  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.873  12.018 -14.360  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.219  15.315 -12.717  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.128  15.351 -11.745  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.132  14.225 -11.969  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.609  13.646 -11.014  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.468  16.715 -11.981  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.900  17.129 -13.344  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.254  16.525 -13.553  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.503  15.297 -10.734  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.393  16.615 -11.920  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.205  16.751 -14.079  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.381  16.260 -14.594  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.882  13.912 -13.235  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.968  12.843 -13.607  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.435  11.520 -13.016  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.633  10.731 -12.514  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.887  12.729 -15.129  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       7.227  14.016 -15.860  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       6.839  13.974 -17.318  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       7.599  13.392 -18.126  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.774  14.515 -17.667  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.301  14.430 -13.955  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.990  13.083 -13.216  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.574  11.963 -15.457  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.732  14.846 -15.380  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.739  11.296 -13.065  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.307  10.088 -12.526  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.233  10.056 -11.022  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.945   9.013 -10.432  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.328  11.961 -13.471  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.763   9.243 -12.922  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.341  10.019 -12.830  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.488  11.196 -10.393  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.404  11.301  -8.940  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.995  10.974  -8.469  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.807  10.353  -7.426  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.801  12.700  -8.466  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.234  13.081  -8.794  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.589  14.443  -8.221  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      11.543  14.455  -6.759  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      11.441  15.554  -6.009  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.328  16.747  -6.581  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      11.448  15.450  -4.686  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.751  11.983 -10.920  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.088  10.578  -8.517  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.146  13.422  -8.929  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.898  12.340  -8.376  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.588  14.700  -8.537  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      11.617  13.585  -6.307  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.317  16.835  -7.578  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.258  17.575  -6.017  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      11.531  14.541  -4.251  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      11.374  16.263  -4.105  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.008  11.384  -9.263  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.610  11.125  -8.957  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.327   9.628  -8.964  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.455   9.144  -8.248  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.707  11.844  -9.948  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.246  11.882 -10.077  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.409  11.513  -7.969  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       3.672  11.672  -9.685  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.893  11.468 -10.944  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.913  12.904  -9.920  1.00  0.00           H  
ATOM   1557  N   LYS A 317       6.071   8.897  -9.778  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.913   7.465  -9.859  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.634   6.777  -8.721  1.00  0.00           C  
ATOM   1560  O   LYS A 317       6.098   5.874  -8.110  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.432   6.934 -11.198  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.875   7.666 -12.394  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.364   7.696 -12.358  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.840   8.974 -12.949  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       4.029   9.024 -14.419  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.727   9.337 -10.356  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.858   7.250  -9.785  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.508   7.028 -11.214  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.247   8.681 -12.389  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.983   6.863 -12.928  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.792   9.057 -12.709  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       5.041   8.990 -14.654  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.630   9.904 -14.803  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.552   8.220 -14.875  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.859   7.205  -8.437  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.679   6.574  -7.399  1.00  0.00           C  
ATOM   1577  C   ASN A 318       8.064   6.657  -6.010  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.300   5.788  -5.181  1.00  0.00           O  
ATOM   1579  CB  ASN A 318      10.083   7.187  -7.372  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.961   6.708  -8.507  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.603   5.693  -8.400  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.992   7.438  -9.598  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.281   7.948  -8.922  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.769   5.531  -7.664  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.999   8.260  -7.442  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.447   8.252  -9.634  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.581   7.145 -10.329  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.269   7.679  -5.764  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.687   7.879  -4.439  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.401   7.079  -4.243  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.661   7.302  -3.281  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.461   9.371  -4.168  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.611  10.071  -5.215  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.706  11.587  -5.090  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       5.084  12.100  -3.866  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       5.739  12.739  -2.890  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       7.069  12.846  -2.921  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       5.061  13.266  -1.880  1.00  0.00           N  
ATOM   1599  H   ARG A 319       7.056   8.305  -6.487  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.403   7.507  -3.726  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.970   9.478  -3.212  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.956   9.780  -6.196  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       6.747  11.870  -5.095  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       4.106  11.994  -3.799  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       7.605  12.448  -3.669  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       7.559  13.334  -2.189  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       4.058  13.194  -1.845  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       5.542  13.747  -1.137  1.00  0.00           H  
ATOM   1609  N   ARG A 320       5.128   6.166  -5.163  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.953   5.320  -5.076  1.00  0.00           C  
ATOM   1611  C   ARG A 320       4.076   4.228  -3.995  1.00  0.00           C  
ATOM   1612  O   ARG A 320       5.078   4.134  -3.283  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.670   4.707  -6.444  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.597   3.574  -6.843  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       4.490   3.317  -8.332  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       3.083   3.277  -8.771  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       2.685   3.223 -10.045  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       3.579   3.221 -11.020  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       1.389   3.166 -10.338  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.658   6.082  -5.981  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       3.120   5.948  -4.814  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.659   4.332  -6.459  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.615   3.846  -6.600  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.010   4.110  -8.854  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       2.404   3.286  -8.061  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       4.557   3.260 -10.817  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       3.286   3.185 -11.982  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       0.693   3.159  -9.616  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       1.087   3.129 -11.297  1.00  0.00           H  
ATOM   1630  N   VAL A 321       3.041   3.402  -3.906  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.952   2.360  -2.887  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.480   1.033  -3.501  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.776   1.029  -4.509  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.970   2.794  -1.757  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.789   1.702  -0.728  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.459   4.061  -1.083  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.343   3.505  -4.588  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.933   2.223  -2.457  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       1.010   3.001  -2.205  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.076   2.024   0.015  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.737   1.495  -0.253  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.425   0.808  -1.213  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.417   3.877  -0.621  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.749   4.364  -0.328  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.561   4.845  -1.818  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.884  -0.085  -2.900  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.467  -1.405  -3.364  1.00  0.00           C  
ATOM   1648  C   GLU A 322       1.976  -2.257  -2.208  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.527  -2.205  -1.105  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.601  -2.132  -4.082  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       3.986  -1.519  -5.402  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       4.900  -2.411  -6.207  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.044  -2.633  -5.783  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       4.464  -2.916  -7.261  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.465  -0.026  -2.105  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.652  -1.264  -4.058  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.472  -2.133  -3.444  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.081  -1.358  -5.966  1.00  0.00           H  
ATOM   1659  N   ILE A 323       0.941  -3.037  -2.460  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.396  -3.923  -1.452  1.00  0.00           C  
ATOM   1661  C   ILE A 323       0.916  -5.330  -1.676  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.641  -5.944  -2.705  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -1.152  -3.974  -1.461  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.766  -2.584  -1.673  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.654  -4.581  -0.161  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -2.045  -2.260  -3.123  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.545  -3.023  -3.354  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.729  -3.575  -0.484  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.459  -4.622  -2.269  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.700  -2.520  -1.135  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.160  -5.527   0.002  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.722  -4.732  -0.220  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.427  -3.911   0.655  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.471  -1.271  -3.192  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.740  -2.980  -3.527  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -1.122  -2.295  -3.685  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.668  -5.830  -0.735  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.230  -7.155  -0.842  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.566  -8.083   0.159  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.251  -7.682   1.263  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.760  -7.139  -0.603  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.355  -8.524  -0.793  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.436  -6.137  -1.528  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.856  -5.293   0.069  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.039  -7.520  -1.840  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       3.939  -6.833   0.418  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.144  -8.874  -1.793  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       3.918  -9.203  -0.074  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       5.423  -8.479  -0.643  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.038  -5.150  -1.343  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.252  -6.413  -2.555  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       5.500  -6.136  -1.341  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.337  -9.312  -0.237  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.728 -10.281   0.643  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.796 -11.189   1.226  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.699 -11.635   0.512  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.337 -11.127  -0.098  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.976 -12.145   0.840  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.398 -10.223  -0.703  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.606  -9.581  -1.136  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.246  -9.745   1.448  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.152 -11.662  -0.898  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.699 -12.733   0.293  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.470 -11.629   1.649  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.212 -12.796   1.240  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -2.105 -10.821  -1.259  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.929  -9.513  -1.369  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.915  -9.694   0.083  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.710 -11.435   2.513  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.671 -12.286   3.201  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.274 -13.747   3.070  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.777 -11.903   4.682  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.864 -12.677   5.406  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.869 -13.068   4.812  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.679 -12.894   6.691  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.960 -11.042   3.024  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.632 -12.144   2.733  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.992 -10.849   4.763  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.861 -12.553   7.110  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.371 -13.390   7.180  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 196     -10.348 -20.931 -13.228  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -9.101 -20.146 -13.191  1.00  0.00           C  
ATOM      3  C   GLY A 196      -9.348 -18.725 -12.743  1.00  0.00           C  
ATOM      4  O   GLY A 196     -10.208 -18.042 -13.292  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -11.206 -20.469 -12.963  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      -8.410 -20.615 -12.510  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      -8.669 -20.135 -14.182  1.00  0.00           H  
ATOM      8  N   GLN A 197      -8.600 -18.276 -11.743  1.00  0.00           N  
ATOM      9  CA  GLN A 197      -8.762 -16.921 -11.226  1.00  0.00           C  
ATOM     10  C   GLN A 197      -7.505 -16.097 -11.488  1.00  0.00           C  
ATOM     11  O   GLN A 197      -7.279 -15.067 -10.847  1.00  0.00           O  
ATOM     12  CB  GLN A 197      -9.107 -16.941  -9.713  1.00  0.00           C  
ATOM     13  CG  GLN A 197      -7.926 -17.157  -8.750  1.00  0.00           C  
ATOM     14  CD  GLN A 197      -7.171 -18.446  -8.987  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      -7.524 -19.493  -8.455  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      -6.105 -18.369  -9.757  1.00  0.00           N  
ATOM     17  H   GLN A 197      -7.923 -18.868 -11.346  1.00  0.00           H  
ATOM     18  HA  GLN A 197      -9.583 -16.468 -11.763  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      -9.565 -15.999  -9.458  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      -7.235 -16.336  -8.861  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      -5.857 -17.494 -10.128  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      -5.609 -19.196  -9.938  1.00  0.00           H  
ATOM     23  N   ALA A 198      -6.709 -16.567 -12.455  1.00  0.00           N  
ATOM     24  CA  ALA A 198      -5.437 -15.946 -12.837  1.00  0.00           C  
ATOM     25  C   ALA A 198      -4.372 -16.153 -11.763  1.00  0.00           C  
ATOM     26  O   ALA A 198      -4.176 -15.305 -10.886  1.00  0.00           O  
ATOM     27  CB  ALA A 198      -5.604 -14.467 -13.177  1.00  0.00           C  
ATOM     28  H   ALA A 198      -6.991 -17.375 -12.937  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -5.100 -16.456 -13.730  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      -5.886 -13.923 -12.287  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      -6.373 -14.354 -13.925  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      -4.671 -14.077 -13.557  1.00  0.00           H  
ATOM     33  N   PRO A 199      -3.699 -17.312 -11.794  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -2.654 -17.638 -10.841  1.00  0.00           C  
ATOM     35  C   PRO A 199      -1.298 -17.058 -11.253  1.00  0.00           C  
ATOM     36  O   PRO A 199      -0.991 -16.940 -12.449  1.00  0.00           O  
ATOM     37  CB  PRO A 199      -2.619 -19.165 -10.887  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -3.002 -19.507 -12.288  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -3.922 -18.408 -12.764  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -2.905 -17.309  -9.845  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      -1.624 -19.512 -10.649  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -2.118 -19.549 -12.909  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      -3.656 -18.098 -13.762  1.00  0.00           H  
ATOM     44  N   PRO A 200      -0.480 -16.674 -10.273  1.00  0.00           N  
ATOM     45  CA  PRO A 200       0.850 -16.140 -10.525  1.00  0.00           C  
ATOM     46  C   PRO A 200       1.861 -17.259 -10.752  1.00  0.00           C  
ATOM     47  O   PRO A 200       1.527 -18.443 -10.639  1.00  0.00           O  
ATOM     48  CB  PRO A 200       1.164 -15.395  -9.231  1.00  0.00           C  
ATOM     49  CG  PRO A 200       0.452 -16.169  -8.178  1.00  0.00           C  
ATOM     50  CD  PRO A 200      -0.792 -16.722  -8.829  1.00  0.00           C  
ATOM     51  HA  PRO A 200       0.858 -15.456 -11.359  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       2.233 -15.389  -9.068  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       1.081 -16.973  -7.826  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      -0.967 -17.739  -8.510  1.00  0.00           H  
ATOM     55  N   GLY A 201       3.083 -16.894 -11.068  1.00  0.00           N  
ATOM     56  CA  GLY A 201       4.115 -17.888 -11.269  1.00  0.00           C  
ATOM     57  C   GLY A 201       4.842 -18.196  -9.976  1.00  0.00           C  
ATOM     58  O   GLY A 201       4.683 -19.283  -9.413  1.00  0.00           O  
ATOM     59  H   GLY A 201       3.314 -15.942 -11.151  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       3.664 -18.792 -11.647  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       4.828 -17.519 -11.991  1.00  0.00           H  
ATOM     62  N   PRO A 202       5.649 -17.244  -9.471  1.00  0.00           N  
ATOM     63  CA  PRO A 202       6.371 -17.406  -8.205  1.00  0.00           C  
ATOM     64  C   PRO A 202       5.414 -17.391  -7.004  1.00  0.00           C  
ATOM     65  O   PRO A 202       4.230 -17.069  -7.152  1.00  0.00           O  
ATOM     66  CB  PRO A 202       7.286 -16.169  -8.167  1.00  0.00           C  
ATOM     67  CG  PRO A 202       6.583 -15.161  -9.003  1.00  0.00           C  
ATOM     68  CD  PRO A 202       5.925 -15.937 -10.102  1.00  0.00           C  
ATOM     69  HA  PRO A 202       6.965 -18.307  -8.194  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       7.397 -15.832  -7.147  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       5.841 -14.645  -8.411  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       5.010 -15.454 -10.411  1.00  0.00           H  
ATOM     73  N   PRO A 203       5.899 -17.763  -5.806  1.00  0.00           N  
ATOM     74  CA  PRO A 203       5.084 -17.745  -4.589  1.00  0.00           C  
ATOM     75  C   PRO A 203       4.643 -16.327  -4.237  1.00  0.00           C  
ATOM     76  O   PRO A 203       5.445 -15.502  -3.796  1.00  0.00           O  
ATOM     77  CB  PRO A 203       6.022 -18.300  -3.506  1.00  0.00           C  
ATOM     78  CG  PRO A 203       7.097 -19.003  -4.260  1.00  0.00           C  
ATOM     79  CD  PRO A 203       7.260 -18.244  -5.540  1.00  0.00           C  
ATOM     80  HA  PRO A 203       4.214 -18.377  -4.685  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       6.420 -17.485  -2.918  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       8.015 -18.987  -3.695  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       7.945 -17.418  -5.406  1.00  0.00           H  
ATOM     84  N   ALA A 204       3.379 -16.042  -4.469  1.00  0.00           N  
ATOM     85  CA  ALA A 204       2.826 -14.733  -4.192  1.00  0.00           C  
ATOM     86  C   ALA A 204       1.940 -14.774  -2.960  1.00  0.00           C  
ATOM     87  O   ALA A 204       1.434 -13.746  -2.506  1.00  0.00           O  
ATOM     88  CB  ALA A 204       2.046 -14.232  -5.396  1.00  0.00           C  
ATOM     89  H   ALA A 204       2.795 -16.735  -4.851  1.00  0.00           H  
ATOM     90  HA  ALA A 204       3.647 -14.054  -4.012  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       1.750 -13.207  -5.230  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       1.167 -14.841  -5.533  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       2.666 -14.290  -6.278  1.00  0.00           H  
ATOM     94  N   SER A 205       1.740 -15.966  -2.438  1.00  0.00           N  
ATOM     95  CA  SER A 205       0.938 -16.165  -1.267  1.00  0.00           C  
ATOM     96  C   SER A 205       1.391 -17.421  -0.522  1.00  0.00           C  
ATOM     97  O   SER A 205       1.952 -18.349  -1.127  1.00  0.00           O  
ATOM     98  CB  SER A 205      -0.525 -16.268  -1.664  1.00  0.00           C  
ATOM     99  OG  SER A 205      -0.968 -15.051  -2.262  1.00  0.00           O  
ATOM    100  H   SER A 205       2.142 -16.748  -2.856  1.00  0.00           H  
ATOM    101  HA  SER A 205       1.066 -15.307  -0.624  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -0.650 -17.074  -2.373  1.00  0.00           H  
ATOM    103  HG  SER A 205      -0.227 -14.428  -2.245  1.00  0.00           H  
ATOM    104  N   GLY A 206       1.168 -17.441   0.780  1.00  0.00           N  
ATOM    105  CA  GLY A 206       1.575 -18.570   1.582  1.00  0.00           C  
ATOM    106  C   GLY A 206       0.405 -19.440   1.994  1.00  0.00           C  
ATOM    107  O   GLY A 206      -0.155 -20.156   1.165  1.00  0.00           O  
ATOM    108  H   GLY A 206       0.716 -16.681   1.204  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       2.271 -19.170   1.013  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       2.069 -18.207   2.469  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.007 -19.377   3.271  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.117 -20.191   3.804  1.00  0.00           C  
ATOM    113  C   PRO A 207      -2.487 -19.593   3.473  1.00  0.00           C  
ATOM    114  O   PRO A 207      -3.444 -19.731   4.237  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.869 -20.127   5.308  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -0.279 -18.778   5.525  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.573 -18.501   4.313  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.068 -21.215   3.465  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -1.806 -20.242   5.835  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -1.065 -18.042   5.607  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.500 -17.460   4.029  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.577 -18.957   2.332  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.792 -18.300   1.920  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.871 -18.270   0.401  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.873 -18.547  -0.278  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.813 -16.879   2.498  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.202 -15.846   1.953  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.799 -18.933   1.733  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.631 -18.854   2.312  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.860 -16.938   3.574  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.056 -17.970  -0.131  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.271 -17.862  -1.569  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.341 -16.821  -2.180  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.723 -16.028  -1.462  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.723 -17.506  -1.858  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.823 -17.819   0.465  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.062 -18.825  -2.014  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.954 -16.549  -1.411  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.371 -18.262  -1.440  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.875 -17.451  -2.925  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.262 -16.802  -3.504  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.373 -15.893  -4.203  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.957 -14.504  -4.211  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.415 -14.012  -5.247  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -3.127 -16.367  -5.642  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -2.627 -17.790  -5.708  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.400 -18.003  -5.597  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -3.461 -18.711  -5.869  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.834 -17.399  -4.026  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.433 -15.875  -3.674  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -4.049 -16.301  -6.197  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.943 -13.867  -3.058  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.507 -12.556  -2.915  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.664 -11.534  -3.636  1.00  0.00           C  
ATOM    155  O   LEU A 211      -4.181 -10.562  -4.151  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.651 -12.177  -1.443  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.508 -13.109  -0.590  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.782 -12.483   0.761  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.809 -13.449  -1.296  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.532 -14.305  -2.274  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.489 -12.570  -3.363  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.663 -12.153  -1.010  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.962 -14.023  -0.426  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.346 -11.571   0.626  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -4.846 -12.262   1.249  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.354 -13.168   1.367  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.324 -12.536  -1.547  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -7.426 -14.050  -0.646  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -6.591 -14.001  -2.200  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.361 -11.780  -3.701  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.452 -10.852  -4.355  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.748 -10.776  -5.844  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.757  -9.701  -6.424  1.00  0.00           O  
ATOM    174  CB  GLN A 212      -0.003 -11.255  -4.121  1.00  0.00           C  
ATOM    175  CG  GLN A 212       0.998 -10.157  -4.439  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.402 -10.507  -3.995  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       2.790 -10.233  -2.863  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.170 -11.105  -4.886  1.00  0.00           N  
ATOM    179  H   GLN A 212      -2.008 -12.600  -3.296  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.617  -9.877  -3.923  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.121 -11.542  -3.089  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.006  -9.991  -5.505  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.802 -11.288  -5.775  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.084 -11.353  -4.620  1.00  0.00           H  
ATOM    185  N   SER A 213      -2.013 -11.924  -6.453  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.350 -11.964  -7.863  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.750 -11.388  -8.057  1.00  0.00           C  
ATOM    188  O   SER A 213      -4.020 -10.678  -9.023  1.00  0.00           O  
ATOM    189  CB  SER A 213      -2.287 -13.406  -8.387  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.408 -13.451  -9.799  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.984 -12.758  -5.942  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.637 -11.355  -8.398  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -1.341 -13.846  -8.108  1.00  0.00           H  
ATOM    194  HG  SER A 213      -3.133 -14.039 -10.051  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.620 -11.682  -7.101  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.995 -11.217  -7.138  1.00  0.00           C  
ATOM    197  C   ALA A 214      -6.065  -9.697  -7.061  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.721  -9.057  -7.880  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.795 -11.847  -6.011  1.00  0.00           C  
ATOM    200  H   ALA A 214      -4.310 -12.246  -6.361  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.426 -11.536  -8.075  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -6.409 -11.503  -5.063  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.710 -12.921  -6.067  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -7.832 -11.561  -6.103  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.391  -9.119  -6.079  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.393  -7.676  -5.910  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.658  -6.997  -7.063  1.00  0.00           C  
ATOM    208  O   ILE A 215      -5.082  -5.944  -7.538  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.780  -7.247  -4.550  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.302  -7.644  -4.463  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.572  -7.868  -3.402  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.642  -7.274  -3.152  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.881  -9.674  -5.445  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.424  -7.355  -5.934  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.863  -6.172  -4.471  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.223  -8.716  -4.585  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -6.592  -7.513  -3.431  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.120  -7.593  -2.460  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.563  -8.943  -3.502  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.716  -6.208  -3.001  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.603  -7.565  -3.176  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -3.142  -7.788  -2.343  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.565  -7.623  -7.517  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.789  -7.107  -8.651  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.664  -6.992  -9.885  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.527  -6.062 -10.676  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.598  -8.021  -8.951  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.746  -7.514 -10.108  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.998  -7.843 -11.269  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.269  -6.728  -9.802  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.262  -8.430  -7.046  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.424  -6.126  -8.388  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.979  -8.104  -8.071  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.430  -6.512  -8.859  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       0.825  -6.388 -10.535  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.573  -7.941 -10.033  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.487  -7.966 -11.156  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.424  -6.761 -11.144  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.933  -6.354 -12.186  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -6.285  -9.259 -11.154  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.616  -8.657  -9.363  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.900  -7.938 -12.061  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.921  -9.283 -10.282  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -5.608 -10.100 -11.130  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.893  -9.308 -12.046  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.670  -6.204  -9.963  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.531  -5.036  -9.859  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.712  -3.762  -9.939  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.049  -2.838 -10.688  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.331  -5.002  -8.542  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.528  -4.078  -8.681  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.761  -6.388  -8.125  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.285  -6.595  -9.147  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.227  -5.061 -10.685  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.695  -4.596  -7.767  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.195  -3.104  -9.008  1.00  0.00           H  
ATOM    257 HG12 VAL A 218     -10.023  -3.984  -7.730  1.00  0.00           H  
ATOM    258 HG13 VAL A 218     -10.215  -4.486  -9.408  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.231  -6.339  -7.153  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -7.890  -7.022  -8.067  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.456  -6.784  -8.849  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.632  -3.718  -9.166  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.787  -2.541  -9.111  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.126  -2.289 -10.448  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.008  -1.146 -10.893  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.691  -2.667  -8.023  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.884  -3.825  -8.268  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.304  -2.767  -6.634  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.390  -4.505  -8.627  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.415  -1.704  -8.868  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.064  -1.789  -8.061  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.971  -3.623  -8.018  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.519  -2.888  -5.902  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.969  -3.617  -6.592  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.859  -1.864  -6.419  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.707  -3.364 -11.085  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.021  -3.258 -12.355  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.570  -2.897 -12.153  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.873  -2.492 -13.090  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.848  -4.249 -10.671  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.087  -4.204 -12.873  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.494  -2.493 -12.949  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.114  -3.051 -10.923  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.240  -2.716 -10.574  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.307  -2.069  -9.208  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.395  -2.500  -8.284  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.714  -3.400 -10.229  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.833  -3.620 -10.571  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.635  -2.032 -11.308  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.135  -1.029  -9.043  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.266  -0.326  -7.779  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.193   0.741  -7.589  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.514   1.113  -8.532  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.639   0.324  -7.885  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.843   0.565  -9.347  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.013  -0.464 -10.085  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.252  -1.007  -6.942  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.637   1.250  -7.327  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.513   1.559  -9.602  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.431   0.012 -10.859  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.076   1.221  -6.371  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.891   2.248  -6.039  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.363   3.621  -6.421  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.589   4.125  -5.813  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.230   2.241  -4.529  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.785   0.878  -4.107  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.217   3.353  -4.190  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.063   0.484  -4.819  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.651   0.864  -5.657  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.797   2.050  -6.595  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.318   2.430  -3.985  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.045   0.119  -4.314  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.776   4.307  -4.438  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.443   3.323  -3.134  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.125   3.215  -4.759  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -2.878   0.422  -5.882  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.824   1.225  -4.627  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.394  -0.478  -4.453  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.954   4.203  -7.441  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.583   5.528  -7.881  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.565   6.546  -7.339  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.783   6.422  -7.536  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.532   5.591  -9.400  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.656   3.727  -7.934  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.401   5.747  -7.495  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.236   6.583  -9.710  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.508   5.364  -9.805  1.00  0.00           H  
ATOM    328  HB3 ALA A 224       0.186   4.872  -9.766  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.043   7.531  -6.644  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.861   8.574  -6.054  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.949   9.766  -6.990  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.294   9.790  -8.033  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.279   9.011  -4.705  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.203   7.910  -3.684  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -0.135   7.026  -3.678  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -2.197   7.761  -2.731  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.061   6.015  -2.744  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -2.129   6.750  -1.791  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -1.059   5.876  -1.798  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.073   7.569  -6.528  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.852   8.176  -5.895  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.277   9.385  -4.861  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       0.645   7.133  -4.416  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -3.035   8.443  -2.727  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.775   5.333  -2.754  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.910   6.643  -1.053  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -1.003   5.085  -1.064  1.00  0.00           H  
ATOM    348  N   GLY A 226      -2.763  10.746  -6.619  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -2.896  11.943  -7.419  1.00  0.00           C  
ATOM    350  C   GLY A 226      -1.606  12.738  -7.474  1.00  0.00           C  
ATOM    351  O   GLY A 226      -0.680  12.485  -6.695  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.286  10.647  -5.799  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.179  11.663  -8.422  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -3.671  12.564  -6.996  1.00  0.00           H  
ATOM    355  N   ASN A 227      -1.550  13.708  -8.371  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -0.351  14.528  -8.553  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.019  15.322  -7.292  1.00  0.00           C  
ATOM    358  O   ASN A 227       1.147  15.610  -7.019  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -0.511  15.470  -9.752  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -0.569  14.726 -11.079  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -1.643  14.343 -11.547  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       0.585  14.518 -11.690  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.339  13.884  -8.931  1.00  0.00           H  
ATOM    364  HA  ASN A 227       0.470  13.855  -8.752  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -1.425  16.033  -9.638  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       1.405  14.848 -11.259  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       0.584  14.045 -12.549  1.00  0.00           H  
ATOM    368  N   ASP A 228      -1.040  15.659  -6.524  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -0.862  16.392  -5.290  1.00  0.00           C  
ATOM    370  C   ASP A 228      -1.813  15.843  -4.250  1.00  0.00           C  
ATOM    371  O   ASP A 228      -2.948  15.493  -4.572  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -1.108  17.890  -5.512  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -0.970  18.709  -4.242  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       0.136  18.744  -3.668  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -1.966  19.323  -3.816  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.951  15.400  -6.778  1.00  0.00           H  
ATOM    377  HA  ASP A 228       0.152  16.242  -4.955  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -0.398  18.261  -6.233  1.00  0.00           H  
ATOM    379  N   GLY A 229      -1.360  15.755  -3.016  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.188  15.203  -1.956  1.00  0.00           C  
ATOM    381  C   GLY A 229      -3.171  16.209  -1.400  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.382  16.271  -0.181  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.454  16.075  -2.814  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -2.738  14.360  -2.349  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -1.551  14.860  -1.157  1.00  0.00           H  
ATOM    386  N   ALA A 230      -3.758  17.002  -2.290  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -4.736  18.015  -1.906  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.873  17.406  -1.091  1.00  0.00           C  
ATOM    389  O   ALA A 230      -6.129  17.816   0.045  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -5.282  18.715  -3.140  1.00  0.00           C  
ATOM    391  H   ALA A 230      -3.490  16.901  -3.235  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -4.228  18.749  -1.297  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.465  19.152  -3.692  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -5.969  19.491  -2.839  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -5.797  18.001  -3.762  1.00  0.00           H  
ATOM    396  N   SER A 231      -6.541  16.419  -1.663  1.00  0.00           N  
ATOM    397  CA  SER A 231      -7.636  15.753  -0.989  1.00  0.00           C  
ATOM    398  C   SER A 231      -7.946  14.410  -1.633  1.00  0.00           C  
ATOM    399  O   SER A 231      -8.391  14.343  -2.777  1.00  0.00           O  
ATOM    400  CB  SER A 231      -8.878  16.650  -0.983  1.00  0.00           C  
ATOM    401  OG  SER A 231      -9.116  17.209  -2.270  1.00  0.00           O  
ATOM    402  H   SER A 231      -6.292  16.133  -2.570  1.00  0.00           H  
ATOM    403  HA  SER A 231      -7.333  15.581   0.031  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -9.739  16.065  -0.695  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.559  16.755  -2.918  1.00  0.00           H  
ATOM    406  N   LEU A 232      -7.705  13.336  -0.894  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -7.990  11.993  -1.379  1.00  0.00           C  
ATOM    408  C   LEU A 232      -9.373  11.565  -0.884  1.00  0.00           C  
ATOM    409  O   LEU A 232      -9.712  10.379  -0.856  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -6.909  11.010  -0.903  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -6.860   9.661  -1.634  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -6.504   9.858  -3.101  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -5.866   8.725  -0.969  1.00  0.00           C  
ATOM    414  H   LEU A 232      -7.330  13.446   0.009  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -7.999  12.025  -2.459  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -5.948  11.489  -1.013  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -7.837   9.200  -1.591  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -7.267  10.447  -3.585  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -6.428   8.895  -3.585  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.554  10.369  -3.175  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -4.884   9.178  -0.978  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -5.832   7.791  -1.511  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -6.168   8.541   0.049  1.00  0.00           H  
ATOM    424  N   ILE A 233     -10.155  12.561  -0.492  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -11.514  12.370  -0.002  1.00  0.00           C  
ATOM    426  C   ILE A 233     -12.439  11.741  -1.072  1.00  0.00           C  
ATOM    427  O   ILE A 233     -13.158  10.783  -0.767  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -12.126  13.707   0.497  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -11.237  14.323   1.585  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -13.544  13.490   1.020  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -11.729  15.660   2.099  1.00  0.00           C  
ATOM    432  H   ILE A 233      -9.798  13.470  -0.534  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.461  11.693   0.840  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -12.179  14.387  -0.339  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -11.186  13.648   2.426  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -14.167  13.107   0.227  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -13.946  14.430   1.373  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -13.523  12.781   1.836  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -11.761  16.370   1.287  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.054  16.020   2.862  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -12.718  15.545   2.515  1.00  0.00           H  
ATOM    442  N   PRO A 234     -12.451  12.279  -2.341  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -13.284  11.733  -3.424  1.00  0.00           C  
ATOM    444  C   PRO A 234     -13.157  10.216  -3.538  1.00  0.00           C  
ATOM    445  O   PRO A 234     -12.050   9.679  -3.635  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -12.733  12.414  -4.696  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -11.500  13.143  -4.261  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -11.688  13.443  -2.806  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -14.321  11.998  -3.289  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -12.503  11.661  -5.435  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -10.632  12.516  -4.405  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -10.733  13.509  -2.306  1.00  0.00           H  
ATOM    453  N   ALA A 235     -14.293   9.534  -3.528  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -14.314   8.084  -3.591  1.00  0.00           C  
ATOM    455  C   ALA A 235     -14.131   7.592  -5.020  1.00  0.00           C  
ATOM    456  O   ALA A 235     -15.104   7.389  -5.754  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -15.604   7.541  -2.993  1.00  0.00           C  
ATOM    458  H   ALA A 235     -15.142  10.023  -3.482  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.489   7.721  -2.994  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -16.443   7.866  -3.591  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -15.716   7.910  -1.984  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -15.568   6.462  -2.978  1.00  0.00           H  
ATOM    463  N   ASP A 236     -12.887   7.430  -5.417  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -12.566   6.945  -6.751  1.00  0.00           C  
ATOM    465  C   ASP A 236     -11.730   5.681  -6.676  1.00  0.00           C  
ATOM    466  O   ASP A 236     -11.779   4.838  -7.575  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -11.827   8.017  -7.557  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -11.450   7.541  -8.950  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -12.307   7.611  -9.860  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -10.297   7.098  -9.140  1.00  0.00           O  
ATOM    471  H   ASP A 236     -12.161   7.651  -4.797  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -13.497   6.716  -7.249  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -12.460   8.886  -7.655  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.982   5.533  -5.586  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.117   4.373  -5.390  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.915   3.142  -4.974  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.655   2.534  -3.931  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -9.018   4.673  -4.366  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.902   5.543  -4.905  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -8.122   6.876  -5.227  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -6.626   5.025  -5.093  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -7.105   7.666  -5.719  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -5.605   5.811  -5.585  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -5.849   7.130  -5.896  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.015   6.221  -4.886  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.650   4.161  -6.340  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -9.454   5.182  -3.519  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -9.108   7.293  -5.086  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -6.439   3.991  -4.847  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -7.295   8.701  -5.963  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -4.619   5.390  -5.724  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.871   2.775  -5.810  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.712   1.612  -5.586  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.885   0.342  -5.632  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.304  -0.702  -5.137  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.808   1.544  -6.627  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.754   2.724  -6.605  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.762   2.653  -7.716  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.546   1.682  -7.747  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.769   3.555  -8.574  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.023   3.321  -6.615  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.159   1.705  -4.608  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.353   1.490  -7.605  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.278   2.735  -5.662  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.703   0.441  -6.230  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.804  -0.682  -6.345  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.437  -1.186  -4.960  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.353  -2.381  -4.734  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.516  -0.283  -7.104  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.851   0.172  -8.529  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.518  -1.432  -7.126  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.647   0.637  -9.323  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.396   1.307  -6.566  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.308  -1.470  -6.892  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.060   0.541  -6.576  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.297  -0.653  -9.063  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.329  -1.769  -6.117  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.593  -1.091  -7.563  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.909  -2.250  -7.713  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.957   0.909 -10.320  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.920  -0.160  -9.377  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.204   1.496  -8.837  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.253  -0.258  -4.024  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.909  -0.621  -2.661  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.071  -1.331  -1.984  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.874  -2.162  -1.105  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.465   0.603  -1.856  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.139   1.235  -2.293  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.762   2.391  -1.383  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.032   0.190  -2.322  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.360   0.688  -4.256  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.084  -1.315  -2.722  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.239   1.354  -1.932  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.244   1.631  -3.290  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.672   2.038  -0.367  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.530   3.149  -1.434  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -5.821   2.809  -1.705  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.248  -0.547  -3.080  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.968  -0.291  -1.357  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -5.092   0.670  -2.546  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.286  -1.014  -2.415  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.472  -1.683  -1.900  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.566  -3.077  -2.497  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.966  -4.032  -1.829  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.739  -0.870  -2.214  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -15.017  -1.682  -2.048  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.518  -1.851  -0.940  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.558  -2.162  -3.152  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.392  -0.327  -3.106  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.363  -1.771  -0.829  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.788  -0.021  -1.549  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.122  -1.973  -4.010  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.384  -2.687  -3.074  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.178  -3.183  -3.761  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.145  -4.441  -4.451  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.086  -5.331  -3.806  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.302  -6.518  -3.584  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.791  -4.183  -5.906  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.550  -5.028  -6.900  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.259  -6.507  -6.729  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.098  -7.348  -7.589  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.869  -8.352  -7.151  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.965  -8.610  -5.847  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.559  -9.080  -8.019  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.903  -2.381  -4.259  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.115  -4.908  -4.388  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.984  -3.144  -6.130  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.602  -4.847  -6.768  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.226  -6.679  -6.984  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.072  -7.159  -8.557  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -13.466  -8.059  -5.177  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.550  -9.358  -5.519  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.504  -8.878  -9.000  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.138  -9.839  -7.703  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.943  -4.723  -3.512  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.834  -5.392  -2.846  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.247  -5.877  -1.460  1.00  0.00           C  
ATOM    578  O   VAL A 243      -9.000  -7.029  -1.093  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.610  -4.442  -2.715  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.580  -4.997  -1.745  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.977  -4.205  -4.078  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.855  -3.779  -3.774  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.544  -6.243  -3.446  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.956  -3.492  -2.335  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.196  -5.930  -2.127  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -7.053  -5.174  -0.789  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.773  -4.291  -1.629  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -7.693  -3.726  -4.729  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.678  -5.151  -4.504  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.110  -3.570  -3.968  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.912  -5.001  -0.716  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.354  -5.305   0.640  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.229  -6.546   0.670  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.151  -7.348   1.602  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.099  -4.120   1.225  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.123  -4.123  -1.102  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.475  -5.485   1.243  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.377  -4.337   2.246  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.988  -3.931   0.642  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.463  -3.247   1.204  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.054  -6.704  -0.362  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.949  -7.848  -0.495  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.232  -9.175  -0.292  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.672 -10.008   0.506  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.594  -7.837  -1.870  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.336  -9.122  -2.173  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.440  -9.319  -1.628  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.803  -9.951  -2.942  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.098  -6.020  -1.065  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.725  -7.753   0.247  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.279  -7.008  -1.931  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.123  -9.366  -0.990  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.411 -10.624  -0.905  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.494 -10.685   0.290  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.049 -11.761   0.680  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.652 -10.965  -2.190  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.768  -9.858  -2.775  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.515  -8.962  -3.786  1.00  0.00           C  
ATOM    619  CE  LYS A 246     -10.578  -9.726  -4.592  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.019 -10.905  -5.303  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.759  -8.647  -1.546  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.165 -11.384  -0.757  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -9.016 -11.807  -1.979  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.430  -9.234  -1.960  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.999  -8.156  -3.257  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -11.364 -10.049  -3.928  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -9.308 -10.600  -5.995  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -10.774 -11.404  -5.817  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -9.581 -11.570  -4.639  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.234  -9.548   0.901  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.384  -9.528   2.068  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.209  -9.922   3.282  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.702 -10.495   4.239  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.757  -8.151   2.271  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.944  -7.604   1.094  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.192  -6.350   1.504  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.985  -8.659   0.548  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.669  -8.714   0.621  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.605 -10.262   1.924  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.550  -7.450   2.486  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.630  -7.334   0.301  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.532  -6.581   2.328  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -6.899  -5.592   1.812  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.613  -5.986   0.669  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.393  -9.066   1.352  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.336  -8.208  -0.190  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.554  -9.451   0.076  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.500  -9.611   3.223  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.432  -9.974   4.277  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.895 -11.407   4.106  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.348 -12.045   5.053  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.630  -9.041   4.266  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.277  -7.619   4.623  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.435  -6.678   4.392  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.619  -6.999   5.291  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.742  -6.049   5.082  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.844  -9.108   2.450  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.923  -9.870   5.223  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.067  -9.048   3.276  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -11.993  -7.576   5.663  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.106  -5.670   4.595  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.962  -7.999   5.073  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.156  -6.180   4.137  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -15.405  -5.065   5.164  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.483  -6.207   5.791  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.785 -11.905   2.881  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.175 -13.268   2.565  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.184 -14.242   3.160  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.538 -15.353   3.548  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.267 -13.456   1.060  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.445 -11.332   2.166  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.148 -13.449   2.993  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.986 -12.761   0.655  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.579 -14.467   0.843  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.299 -13.275   0.616  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.945 -13.815   3.231  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.893 -14.597   3.813  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.083 -13.724   4.780  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.942 -13.359   4.504  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -8.011 -15.151   2.707  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.685 -16.262   3.261  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.723 -12.936   2.863  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.340 -15.415   4.360  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.627 -15.690   2.006  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.687 -13.366   5.934  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.060 -12.481   6.931  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.951 -13.166   7.732  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.372 -12.572   8.635  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.229 -12.121   7.844  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.121 -13.308   7.775  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.038 -13.786   6.355  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.669 -11.585   6.473  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.866 -11.952   8.846  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.770 -14.072   8.453  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.147 -14.857   6.294  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.672 -14.409   7.400  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.615 -15.169   8.068  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.253 -14.690   7.578  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.238 -14.791   8.273  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.790 -16.657   7.771  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.783 -17.533   8.491  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.815 -17.578   9.735  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.973 -18.199   7.812  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.189 -14.828   6.683  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.692 -15.003   9.132  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.780 -16.960   8.069  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.268 -14.149   6.381  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.073 -13.630   5.739  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.679 -12.260   6.303  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.424 -11.644   7.072  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.279 -13.545   4.234  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.151 -14.128   5.953  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.268 -14.326   5.928  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.362 -13.223   3.762  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.063 -12.833   4.018  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.560 -14.515   3.853  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.493 -11.813   5.927  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.990 -10.521   6.319  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.678  -9.741   5.092  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.294 -10.303   4.093  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.268 -10.634   7.171  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.034 -10.854   8.648  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.556 -12.225   8.917  1.00  0.00           C  
ATOM    724  NE  ARG A 254       0.052 -13.259   8.052  1.00  0.00           N  
ATOM    725  CZ  ARG A 254       0.280 -14.525   8.401  1.00  0.00           C  
ATOM    726  NH1 ARG A 254       0.005 -14.948   9.628  1.00  0.00           N  
ATOM    727  NH2 ARG A 254       0.795 -15.363   7.510  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.999 -12.387   5.293  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.755 -10.003   6.880  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.850 -11.468   6.815  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.976 -10.764   9.161  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -0.387 -12.468   9.954  1.00  0.00           H  
ATOM    733  HE  ARG A 254       0.292 -12.986   7.137  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -0.380 -14.327  10.313  1.00  0.00           H  
ATOM    735 HH12 ARG A 254       0.188 -15.904   9.886  1.00  0.00           H  
ATOM    736 HH21 ARG A 254       1.012 -15.043   6.583  1.00  0.00           H  
ATOM    737 HH22 ARG A 254       0.974 -16.323   7.753  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.887  -8.476   5.129  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.501  -7.662   4.018  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.521  -6.641   4.420  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.329  -5.879   5.365  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.696  -6.992   3.326  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.396  -7.996   2.423  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.670  -6.440   4.356  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.368  -8.084   5.891  1.00  0.00           H  
ATOM    746  HA  VAL A 255      -0.036  -8.324   3.296  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.322  -6.172   2.727  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.807  -8.795   3.024  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.676  -8.415   1.732  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -3.187  -7.508   1.875  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.180  -5.672   4.936  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -2.988  -7.240   5.010  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -3.530  -6.021   3.853  1.00  0.00           H  
ATOM    754  N   THR A 256       1.614  -6.649   3.717  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.685  -5.737   3.959  1.00  0.00           C  
ATOM    756  C   THR A 256       2.653  -4.649   2.902  1.00  0.00           C  
ATOM    757  O   THR A 256       2.944  -4.893   1.733  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.040  -6.465   3.933  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.000  -7.559   4.862  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.175  -5.520   4.312  1.00  0.00           C  
ATOM    761  H   THR A 256       1.688  -7.276   2.958  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.541  -5.292   4.933  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.212  -6.851   2.941  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.211  -7.473   5.409  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.111  -6.057   4.288  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.006  -5.136   5.307  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.209  -4.700   3.611  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.275  -3.472   3.310  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.150  -2.373   2.407  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.407  -1.536   2.441  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.689  -0.847   3.423  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.936  -1.509   2.748  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.280  -2.396   2.991  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.661  -0.557   1.608  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.509  -1.635   3.417  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.113  -3.333   4.271  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.021  -2.771   1.411  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.147  -0.937   3.639  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.513  -2.921   2.078  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.116   0.138   1.889  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.343  -1.125   0.744  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.566  -0.017   1.367  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.300  -1.114   4.338  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.322  -2.327   3.570  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.775  -0.925   2.648  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.156  -1.616   1.377  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.419  -0.927   1.273  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.272   0.346   0.480  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.736   0.341  -0.631  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.446  -1.833   0.617  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.780  -3.040   1.468  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       6.872  -2.950   2.690  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.924  -4.180   0.830  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.836  -2.163   0.625  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.754  -0.688   2.270  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.057  -2.182  -0.329  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       6.802  -4.176  -0.142  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       7.148  -4.975   1.353  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.741   1.430   1.046  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.678   2.697   0.373  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.036   3.132  -0.118  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.056   2.819   0.509  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.150   1.369   1.940  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.008   2.611  -0.471  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.296   3.441   1.053  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.059   3.843  -1.223  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.306   4.322  -1.792  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.263   5.830  -1.967  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.194   6.441  -1.923  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.572   3.686  -3.160  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.458   2.178  -3.219  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.219   1.557  -3.311  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.591   1.378  -3.208  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.115   0.187  -3.391  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.494   0.005  -3.286  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.255  -0.585  -3.378  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.204   4.054  -1.665  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.112   4.064  -1.120  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.878   4.100  -3.871  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.327   2.164  -3.319  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.562   1.846  -3.135  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.143  -0.276  -3.463  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.389  -0.601  -3.276  1.00  0.00           H  
ATOM    824  N   THR A 261       9.424   6.415  -2.135  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.563   7.831  -2.413  1.00  0.00           C  
ATOM    826  C   THR A 261      10.730   8.036  -3.350  1.00  0.00           C  
ATOM    827  O   THR A 261      11.475   7.094  -3.644  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.856   8.652  -1.132  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.115   8.257  -0.585  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.786   8.458  -0.087  1.00  0.00           C  
ATOM    831  H   THR A 261      10.229   5.867  -2.048  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.656   8.198  -2.871  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.903   9.699  -1.396  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.823   8.639  -1.119  1.00  0.00           H  
ATOM    835 HG21 THR A 261       9.079   8.966   0.821  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.689   7.403   0.105  1.00  0.00           H  
ATOM    837 HG23 THR A 261       7.847   8.854  -0.447  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.890   9.247  -3.823  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.056   9.604  -4.593  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.179   9.968  -3.636  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.956  10.090  -2.427  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.745  10.753  -5.545  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.121  11.917  -4.836  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      11.815  12.569  -4.054  1.00  0.00           O  
ATOM    845  OD2 ASP A 262       9.920  12.163  -5.041  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.214   9.940  -3.662  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.382   8.753  -5.158  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.658  11.087  -6.014  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.366  10.142  -4.158  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.521  10.410  -3.315  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.810  11.899  -3.162  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.907  12.275  -2.756  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.762   9.677  -3.837  1.00  0.00           C  
ATOM    854  CG  ASN A 263      17.046   9.946  -5.299  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.679  10.935  -5.650  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.597   9.050  -6.161  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.478  10.089  -5.128  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.292  10.018  -2.336  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.623   9.986  -3.264  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      16.110   8.272  -5.809  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.781   9.188  -7.114  1.00  0.00           H  
ATOM    862  N   THR A 264      14.839  12.752  -3.480  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.041  14.193  -3.300  1.00  0.00           C  
ATOM    864  C   THR A 264      15.201  14.542  -1.817  1.00  0.00           C  
ATOM    865  O   THR A 264      15.866  15.521  -1.458  1.00  0.00           O  
ATOM    866  CB  THR A 264      13.890  15.025  -3.891  1.00  0.00           C  
ATOM    867  OG1 THR A 264      12.664  14.754  -3.201  1.00  0.00           O  
ATOM    868  CG2 THR A 264      13.719  14.734  -5.366  1.00  0.00           C  
ATOM    869  H   THR A 264      13.998  12.420  -3.880  1.00  0.00           H  
ATOM    870  HA  THR A 264      15.955  14.457  -3.813  1.00  0.00           H  
ATOM    871  HB  THR A 264      14.135  16.065  -3.771  1.00  0.00           H  
ATOM    872  HG1 THR A 264      12.252  13.965  -3.602  1.00  0.00           H  
ATOM    873 HG21 THR A 264      12.917  15.338  -5.763  1.00  0.00           H  
ATOM    874 HG22 THR A 264      13.485  13.688  -5.502  1.00  0.00           H  
ATOM    875 HG23 THR A 264      14.636  14.967  -5.885  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.602  13.720  -0.969  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.671  13.932   0.452  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.287  12.751   1.163  1.00  0.00           C  
ATOM    879  O   GLY A 265      14.593  11.986   1.830  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.123  12.942  -1.328  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      15.265  14.812   0.647  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.673  14.087   0.833  1.00  0.00           H  
ATOM    883  N   SER A 266      16.592  12.603   1.024  1.00  0.00           N  
ATOM    884  CA  SER A 266      17.320  11.504   1.643  1.00  0.00           C  
ATOM    885  C   SER A 266      17.739  11.854   3.073  1.00  0.00           C  
ATOM    886  O   SER A 266      18.687  11.282   3.609  1.00  0.00           O  
ATOM    887  CB  SER A 266      18.561  11.162   0.807  1.00  0.00           C  
ATOM    888  OG  SER A 266      18.210  10.827  -0.528  1.00  0.00           O  
ATOM    889  H   SER A 266      17.088  13.255   0.483  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.670  10.642   1.668  1.00  0.00           H  
ATOM    891  HB2 SER A 266      19.224  12.014   0.788  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.768   9.968  -0.526  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.022  12.780   3.698  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.356  13.188   5.050  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.543  12.432   6.084  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.636  12.713   7.275  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.191  14.692   5.246  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.079  15.528   4.345  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.515  15.043   4.322  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      20.050  14.675   5.391  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.121  15.035   3.234  1.00  0.00           O  
ATOM    902  H   GLU A 267      16.256  13.193   3.243  1.00  0.00           H  
ATOM    903  HA  GLU A 267      18.396  12.938   5.201  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      16.166  14.960   5.052  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.686  15.493   3.341  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.738  11.487   5.634  1.00  0.00           N  
ATOM    907  CA  GLY A 268      14.994  10.684   6.569  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.515  10.718   6.367  1.00  0.00           C  
ATOM    909  O   GLY A 268      12.860   9.692   6.473  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.656  11.336   4.672  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.327   9.661   6.514  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.193  11.063   7.555  1.00  0.00           H  
ATOM    913  N   ILE A 269      12.982  11.891   6.050  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.540  12.101   5.933  1.00  0.00           C  
ATOM    915  C   ILE A 269      10.898  11.147   4.927  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.711  10.837   5.021  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.219  13.588   5.562  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      11.461  14.522   6.759  1.00  0.00           C  
ATOM    919  CG2 ILE A 269       9.795  13.743   5.072  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.892  14.584   7.244  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.530  12.681   5.864  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.111  11.903   6.904  1.00  0.00           H  
ATOM    923  HB  ILE A 269      11.877  13.880   4.759  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      11.176  15.521   6.476  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.119  13.431   5.851  1.00  0.00           H  
ATOM    926 HG22 ILE A 269       9.653  13.124   4.199  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.610  14.777   4.820  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.201  13.597   7.553  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      12.958  15.262   8.082  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.530  14.932   6.445  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.689  10.657   3.997  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.188   9.718   2.997  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.594   8.480   3.666  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.571   7.957   3.224  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.288   9.317   2.001  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.519   8.716   2.664  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      13.574   7.518   2.930  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.525   9.532   2.899  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.630  10.926   3.995  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.394  10.217   2.462  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.885   8.584   1.319  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.431  10.476   2.633  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.334   9.162   3.319  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.236   8.034   4.737  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.770   6.894   5.510  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.347   7.130   6.082  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.410   6.429   5.699  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.772   6.535   6.640  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.059   5.928   6.058  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.137   5.607   7.666  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      12.871   4.578   5.395  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.071   8.480   4.994  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.716   6.054   4.831  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.029   7.456   7.146  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.453   6.601   5.310  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.277   6.101   8.094  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.851   5.385   8.442  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.826   4.693   7.182  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.194   4.670   4.556  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.463   3.879   6.109  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      13.824   4.214   5.041  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.153   8.124   7.000  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.832   8.421   7.549  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.834   8.821   6.461  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.626   8.634   6.618  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.071   9.589   8.519  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.427  10.115   8.190  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.192   8.986   7.584  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.439   7.573   8.090  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.311  10.342   8.369  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.352  10.922   7.482  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.848   9.358   6.810  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.337   9.367   5.356  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.479   9.751   4.243  1.00  0.00           C  
ATOM    975  C   LEU A 273       5.888   8.529   3.556  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.671   8.421   3.395  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.244  10.584   3.227  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.462  10.934   1.967  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.228  11.749   2.314  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.345  11.669   0.969  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.309   9.533   5.288  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.672  10.345   4.645  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.553  11.501   3.708  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.127  10.015   1.511  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.699  12.004   1.410  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.522  12.649   2.832  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.587  11.155   2.953  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       6.764  11.923   0.094  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.168  11.028   0.679  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.731  12.570   1.421  1.00  0.00           H  
ATOM    991  N   SER A 274       6.748   7.614   3.144  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.300   6.403   2.489  1.00  0.00           C  
ATOM    993  C   SER A 274       5.457   5.563   3.439  1.00  0.00           C  
ATOM    994  O   SER A 274       4.520   4.877   3.016  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.491   5.612   1.959  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.536   5.563   2.907  1.00  0.00           O  
ATOM    997  H   SER A 274       7.712   7.756   3.287  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.679   6.698   1.655  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.176   4.601   1.743  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.019   6.401   2.897  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.775   5.645   4.730  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.014   4.942   5.744  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.631   5.554   5.871  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.667   4.876   6.215  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.740   4.978   7.082  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.546   6.195   5.002  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.915   3.910   5.433  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.167   4.432   7.818  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.857   6.003   7.401  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.713   4.520   6.976  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.539   6.851   5.583  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.275   7.548   5.624  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.407   7.090   4.476  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.239   6.778   4.656  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.485   9.048   5.529  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.227   9.854   5.788  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.659   9.630   7.175  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.023  10.320   8.120  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276      -0.248   8.679   7.302  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.351   7.351   5.337  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.782   7.321   6.556  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.241   9.346   6.236  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.463  10.897   5.681  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276      -0.512   8.168   6.505  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276      -0.627   8.518   8.193  1.00  0.00           H  
ATOM   1026  N   ARG A 277       1.996   7.048   3.289  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.291   6.619   2.098  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.808   5.176   2.226  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.301   4.852   1.805  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.158   6.804   0.862  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.512   8.254   0.594  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       3.064   8.440  -0.807  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.114   9.854  -1.191  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.876  10.306  -2.426  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       2.616   9.456  -3.413  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.914  11.608  -2.674  1.00  0.00           N  
ATOM   1037  H   ARG A 277       2.933   7.330   3.210  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.419   7.253   2.005  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.074   6.248   0.988  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       1.628   8.858   0.716  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       4.064   8.031  -0.846  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.319  10.500  -0.478  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       2.602   8.469  -3.242  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       2.426   9.797  -4.338  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.123  12.261  -1.942  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.728  11.963  -3.597  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.639   4.313   2.809  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.244   2.941   3.056  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.082   2.907   4.048  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.854   2.114   3.909  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.426   2.144   3.584  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.546   4.597   3.057  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.924   2.507   2.120  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.775   2.587   4.505  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.221   2.154   2.853  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.119   1.124   3.767  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.152   3.791   5.044  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.897   3.926   6.045  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.216   4.334   5.400  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.281   3.896   5.831  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.486   4.948   7.117  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.572   5.248   8.140  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.953   4.018   8.946  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.143   4.303   9.847  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -3.554   3.107  10.617  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.945   4.367   5.106  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.032   2.967   6.518  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.376   4.571   7.645  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.217   6.011   8.817  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.212   3.218   8.267  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -2.875   5.089  10.535  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -4.443   3.295  11.124  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.822   2.851  11.305  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -3.703   2.299   9.980  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.138   5.161   4.362  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.327   5.603   3.642  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.100   4.403   3.107  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.325   4.331   3.228  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.973   6.550   2.465  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.211   7.779   2.976  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.235   6.973   1.722  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.825   8.762   1.887  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.258   5.492   4.077  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.957   6.139   4.338  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.343   6.008   1.775  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.828   8.306   3.690  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.730   6.097   1.326  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -3.970   7.634   0.910  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.900   7.484   2.401  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.269   9.580   2.319  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -2.719   9.143   1.414  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.216   8.262   1.148  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.376   3.449   2.533  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.004   2.254   2.007  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.547   1.418   3.146  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.684   0.965   3.098  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.034   1.391   1.165  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.804   0.347   0.368  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.189   2.260   0.244  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.404   3.559   2.467  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.830   2.563   1.383  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.382   0.860   1.841  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -3.111  -0.264  -0.192  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.477   0.845  -0.319  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.371  -0.275   1.041  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.522   1.633  -0.330  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.610   2.955   0.835  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -2.835   2.805  -0.428  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.729   1.234   4.184  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.136   0.472   5.357  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.424   1.022   5.940  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.334   0.270   6.262  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.045   0.492   6.407  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.822   1.617   4.155  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.295  -0.552   5.053  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.881   1.508   6.735  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.131   0.099   5.985  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.343  -0.112   7.249  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.495   2.342   6.058  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.678   2.999   6.608  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.903   2.709   5.760  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.991   2.506   6.284  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.469   4.507   6.730  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.655   5.192   7.376  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.791   5.113   8.618  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.466   5.805   6.652  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.715   2.878   5.780  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.845   2.590   7.593  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.593   4.698   7.332  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.706   2.667   4.450  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.778   2.367   3.508  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.238   0.941   3.684  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.430   0.658   3.713  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.292   2.554   2.079  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.718   3.846   1.426  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.265   5.071   1.887  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.565   3.831   0.322  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.643   6.249   1.270  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.950   4.999  -0.297  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.487   6.206   0.177  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.798   2.833   4.113  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.600   3.042   3.695  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.214   2.523   2.082  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.610   5.094   2.746  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.927   2.882  -0.046  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.281   7.193   1.643  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.611   4.962  -1.150  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.275   0.049   3.818  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.545  -1.361   3.973  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.279  -1.604   5.283  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.328  -2.242   5.307  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.232  -2.146   3.933  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.328  -1.847   2.732  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.981  -2.535   2.874  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.004  -2.247   1.432  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.343   0.358   3.835  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.171  -1.677   3.151  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.683  -1.926   4.837  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.143  -0.783   2.697  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.569  -2.314   3.847  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.308  -2.154   2.116  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.100  -3.602   2.760  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.910  -1.669   1.311  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.246  -3.298   1.458  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.337  -2.049   0.607  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.730  -1.073   6.366  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.346  -1.201   7.680  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.738  -0.569   7.677  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.679  -1.108   8.264  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.469  -0.563   8.792  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.158  -0.654  10.145  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.110  -1.246   8.854  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.870  -0.600   6.277  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.451  -2.258   7.889  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.315   0.480   8.549  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.318  -1.690  10.398  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.109  -0.145  10.096  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.539  -0.189  10.898  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.509  -0.790   9.627  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.607  -1.143   7.904  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.238  -2.298   9.079  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.870   0.559   6.983  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.156   1.235   6.859  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.154   0.342   6.136  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.357   0.383   6.399  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.002   2.559   6.121  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.068   0.946   6.564  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.518   1.435   7.854  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -12.957   3.058   6.071  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.638   2.377   5.119  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.295   3.185   6.646  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.642  -0.481   5.238  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.472  -1.398   4.478  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.723  -2.692   5.246  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.345  -3.622   4.727  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.844  -1.706   3.123  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.779  -0.513   2.171  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.131   0.179   2.030  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -15.176  -0.736   1.560  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -16.429  -0.758   2.025  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.810   0.096   2.968  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -17.301  -1.637   1.536  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.673  -0.462   5.080  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.422  -0.914   4.315  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.834  -2.056   3.289  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.064   0.199   2.553  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -14.418   0.580   2.989  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.926  -1.371   0.848  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.172   0.771   3.345  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.751   0.077   3.319  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -17.027  -2.285   0.819  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -18.244  -1.664   1.887  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.259  -2.749   6.478  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.489  -3.915   7.288  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.344  -4.899   7.291  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.518  -6.038   7.716  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.785  -1.978   6.861  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.679  -3.605   8.302  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.365  -4.415   6.908  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.188  -4.495   6.811  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.029  -5.380   6.843  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.351  -5.261   8.201  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.260  -4.167   8.761  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -8.997  -5.063   5.723  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.798  -6.009   5.803  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.645  -5.157   4.354  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.074  -3.585   6.459  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.387  -6.391   6.716  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.642  -4.053   5.865  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.320  -5.912   6.771  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.089  -5.758   5.028  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.134  -7.026   5.668  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.933  -6.181   4.167  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -8.939  -4.843   3.601  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.519  -4.524   4.321  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.893  -6.377   8.724  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.260  -6.404  10.024  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -6.927  -5.672  10.014  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -5.942  -6.158   9.449  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.085  -7.832  10.495  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.977  -7.208   8.218  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -8.920  -5.901  10.717  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.692  -7.836  11.500  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.400  -8.343   9.836  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -9.041  -8.335  10.478  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -6.911  -4.508  10.649  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.705  -3.704  10.737  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.581  -4.445  11.419  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.408  -4.221  11.124  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.751  -4.209  11.059  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.391  -3.433   9.740  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -5.922  -2.805  11.293  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -4.948  -5.334  12.327  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.985  -6.155  13.057  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.184  -7.057  12.119  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.093  -7.503  12.459  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.694  -6.999  14.117  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -5.177  -6.181  15.297  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -6.148  -5.412  15.140  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -4.586  -6.306  16.393  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.906  -5.414  12.535  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.303  -5.484  13.554  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.549  -7.480  13.667  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.719  -7.307  10.934  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.051  -8.154   9.953  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.487  -7.330   8.812  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -1.964  -7.874   7.837  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -3.998  -9.229   9.429  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.031 -10.453  10.292  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -3.924 -11.725   9.789  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.150 -10.591  11.634  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -3.975 -12.595  10.776  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.112 -11.934  11.906  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.575  -6.885  10.693  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.225  -8.649  10.450  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.000  -8.828   9.381  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.842 -11.957   8.832  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.258  -9.793  12.355  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -3.912 -13.668  10.676  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.579  -6.017   8.935  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.034  -5.126   7.941  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.764  -4.471   8.476  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.755  -3.926   9.583  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.036  -4.024   7.554  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.345  -4.643   7.063  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.436  -3.121   6.487  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.428  -3.629   6.785  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.010  -5.624   9.728  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.795  -5.709   7.062  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.231  -3.427   8.429  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.160  -5.186   6.151  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.531  -2.670   6.869  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.142  -2.348   6.226  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.200  -3.705   5.611  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.623  -3.058   7.680  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -6.331  -4.140   6.482  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.105  -2.966   5.995  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.293  -4.545   7.710  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.558  -3.948   8.093  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.961  -2.882   7.090  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.993  -3.135   5.896  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.638  -5.016   8.202  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.221  -5.027   6.850  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.431  -3.489   9.061  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.562  -4.561   8.524  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.780  -5.483   7.239  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.332  -5.761   8.922  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.260  -1.697   7.575  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.650  -0.596   6.711  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.115  -0.236   6.926  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.538   0.038   8.054  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.764   0.633   6.964  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.736   0.935   8.367  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.351   0.371   6.474  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.222  -1.548   8.543  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.513  -0.914   5.688  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.171   1.476   6.425  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.636   0.876   8.714  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.034  -0.517   6.950  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.356   0.230   5.404  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.280   1.210   6.721  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.886  -0.242   5.853  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.309   0.009   5.945  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.762   1.069   4.951  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.573   0.929   3.740  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.125  -1.284   5.698  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.610  -1.013   5.840  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.690  -2.399   6.642  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.476  -0.431   4.975  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.524   0.355   6.945  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.943  -1.605   4.684  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.815  -0.666   6.842  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.899  -0.256   5.129  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       9.162  -1.922   5.650  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       6.860  -2.093   7.663  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.262  -3.291   6.434  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.639  -2.603   6.498  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.339   2.134   5.469  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.889   3.150   4.619  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.336   2.864   4.320  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.180   2.901   5.219  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.380   2.244   6.441  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.332   3.173   3.693  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.812   4.109   5.108  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.627   2.545   3.079  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.975   2.208   2.688  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.758   3.428   2.235  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.978   3.485   2.403  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.946   1.189   1.571  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.159  -0.084   1.857  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.897  -0.832   0.571  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.907  -0.963   2.840  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.909   2.507   2.408  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.471   1.769   3.538  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.528   1.658   0.696  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.205   0.179   2.291  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.297  -0.209  -0.076  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.368  -1.748   0.787  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      10.835  -1.058   0.086  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.334  -1.858   3.033  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.054  -0.421   3.762  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.865  -1.229   2.421  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.076   4.388   1.642  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.751   5.548   1.137  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.195   5.308  -0.278  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.468   4.697  -1.067  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.114   4.320   1.491  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.090   6.402   1.172  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.621   5.746   1.746  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.368   5.764  -0.613  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.915   5.527  -1.921  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.681   4.213  -1.901  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.692   4.082  -1.207  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.835   6.687  -2.333  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.390   6.485  -3.625  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.909   6.276   0.019  1.00  0.00           H  
ATOM   1377  HA  SER A 302      13.094   5.453  -2.619  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.267   7.605  -2.342  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.308   6.212  -3.525  1.00  0.00           H  
ATOM   1380  N   VAL A 303      14.191   3.238  -2.642  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.823   1.932  -2.677  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.769   1.313  -4.068  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.808   1.051  -4.667  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.242   0.961  -1.598  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.725   0.877  -1.660  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.863  -0.423  -1.721  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.411   3.422  -3.203  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.868   2.093  -2.452  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.501   1.355  -0.628  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.363   0.308  -0.816  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.428   0.382  -2.572  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.304   1.871  -1.632  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.455  -1.072  -0.961  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      15.934  -0.348  -1.600  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.642  -0.826  -2.698  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.575   1.078  -4.586  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.420   0.526  -5.914  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.737   1.536  -6.818  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.496   1.619  -6.858  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.604  -0.772  -5.862  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      13.421  -1.971  -5.411  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      14.057  -2.643  -6.224  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      13.391  -2.261  -4.123  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.742   1.230  -4.103  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      14.402   0.308  -6.305  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.803  -0.636  -5.148  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      12.852  -1.701  -3.531  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      13.916  -3.032  -3.812  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.533   2.353  -7.519  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      13.019   3.376  -8.414  1.00  0.00           C  
ATOM   1411  C   PRO A 305      12.332   2.797  -9.636  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.890   1.957 -10.350  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      14.248   4.183  -8.837  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.371   3.711  -7.965  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.997   2.343  -7.474  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.326   4.025  -7.898  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      14.437   4.009  -9.886  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      16.283   3.662  -8.540  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      15.397   1.581  -8.125  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.115   3.248  -9.872  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.330   2.808 -11.010  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.663   3.640 -12.247  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.828   3.106 -13.343  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.799   2.889 -10.706  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.966   2.738 -11.982  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.455   4.190 -10.000  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.470   2.688 -11.739  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.715   3.901  -9.260  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.584   1.777 -11.208  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.555   2.079 -10.033  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.161   3.594 -12.613  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.769   5.028 -10.608  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.956   4.228  -9.046  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       7.388   4.244  -9.846  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.236   1.859 -11.089  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.955   2.564 -12.680  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.148   3.610 -11.276  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.755   4.943 -12.063  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.063   5.849 -13.149  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.233   6.739 -12.781  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.623   6.804 -11.608  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.838   6.691 -13.480  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.576   5.323 -11.180  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.320   5.262 -14.019  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.045   6.050 -13.836  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307      10.086   7.418 -14.237  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.509   7.205 -12.590  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.782   7.422 -13.772  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.917   8.307 -13.564  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.549   9.466 -12.635  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.503  10.102 -12.799  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.430   8.840 -14.911  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.396   9.471 -15.652  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.414   7.326 -14.677  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.701   7.730 -13.098  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      15.212   9.561 -14.739  1.00  0.00           H  
ATOM   1457  HG  SER A 308      12.551   9.050 -15.447  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.401   9.730 -11.659  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.173  10.821 -10.719  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.595  12.150 -11.327  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.344  13.214 -10.760  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.911  10.590  -9.388  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.428  10.590  -9.530  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.975  10.112 -10.519  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.107  11.142  -8.549  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.215   9.185 -11.571  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.112  10.864 -10.528  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.636  11.369  -8.695  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.609  11.520  -7.791  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.086  11.164  -8.615  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.240  12.076 -12.490  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.684  13.263 -13.203  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.494  14.123 -13.610  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.626  15.327 -13.813  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.497  12.872 -14.427  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.422  11.193 -12.876  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.318  13.834 -12.539  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      17.337  12.264 -14.123  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.857  13.762 -14.921  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      15.875  12.310 -15.108  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.334  13.494 -13.716  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.114  14.187 -14.063  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.117  14.097 -12.934  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.997  13.061 -12.264  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.486  13.644 -15.380  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.148  14.138 -15.540  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.473  12.122 -15.404  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.290  12.529 -13.542  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.337  15.234 -14.193  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.079  14.003 -16.206  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.918  14.137 -16.479  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.901  11.754 -14.566  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      12.486  11.753 -15.338  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      11.023  11.779 -16.325  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.400  15.198 -12.695  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.388  15.267 -11.660  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.337  14.176 -11.838  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.825  13.617 -10.862  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.757  16.646 -11.845  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.710  17.436 -12.671  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.544  16.464 -13.436  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.822  15.189 -10.675  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.795  16.553 -12.324  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       9.164  18.070 -13.352  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.184  16.354 -14.450  1.00  0.00           H  
ATOM   1506  N   GLU A 313       8.029  13.876 -13.090  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       7.080  12.832 -13.438  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.506  11.506 -12.862  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.705  10.786 -12.261  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       7.012  12.708 -14.932  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.630  13.977 -15.618  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.173  14.314 -15.433  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.339  13.778 -16.186  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       4.847  15.111 -14.524  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.435  14.390 -13.823  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.107  13.102 -13.059  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.977  12.397 -15.302  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.226  14.775 -15.206  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.774  11.186 -13.042  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.307   9.949 -12.525  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.249   9.899 -11.017  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.961   8.851 -10.435  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.380  11.798 -13.516  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.730   9.128 -12.926  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.335   9.847 -12.839  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.515  11.034 -10.378  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.451  11.124  -8.919  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.041  10.800  -8.443  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.854  10.149  -7.414  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.834  12.523  -8.436  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.131  13.065  -9.014  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.517  14.380  -8.355  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      10.372  15.292  -8.230  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      10.425  16.499  -7.658  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.581  16.984  -7.219  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315       9.319  17.219  -7.540  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.774  11.825 -10.900  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.138  10.402  -8.507  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.041  13.206  -8.700  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.916  12.343  -8.848  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.908  14.172  -7.371  1.00  0.00           H  
ATOM   1542  HE  ARG A 315       9.506  14.972  -8.569  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.427  16.454  -7.317  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.620  17.884  -6.775  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315       8.441  16.865  -7.871  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315       9.346  18.128  -7.116  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.050  11.243  -9.220  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.652  11.007  -8.902  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.330   9.520  -8.962  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.469   9.034  -8.241  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.752  11.790  -9.848  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.270  11.744 -10.034  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.479  11.361  -7.896  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.905  11.443 -10.860  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.995  12.840  -9.789  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.720  11.641  -9.569  1.00  0.00           H  
ATOM   1557  N   LYS A 317       6.029   8.804  -9.826  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.837   7.372  -9.937  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.508   6.668  -8.771  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.962   5.731  -8.198  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.413   6.847 -11.256  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.986   7.645 -12.464  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.481   7.775 -12.530  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       4.078   9.059 -13.211  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       4.254   8.989 -14.689  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.675   9.249 -10.413  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.773   7.182  -9.916  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.491   6.870 -11.200  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.421   8.632 -12.404  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       4.080   6.943 -13.091  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       3.048   9.254 -12.966  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       4.079   9.913 -15.130  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.592   8.295 -15.091  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       5.222   8.694 -14.927  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.710   7.126  -8.427  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.492   6.548  -7.337  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.818   6.650  -5.988  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.033   5.810  -5.140  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.875   7.189  -7.261  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.823   6.643  -8.296  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.432   5.622  -8.088  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.953   7.323  -9.413  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.137   7.855  -8.926  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.628   5.501  -7.561  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.778   8.252  -7.415  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.426   8.142  -9.526  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.589   6.993 -10.090  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.990   7.656  -5.800  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.338   7.855  -4.507  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.101   6.954  -4.334  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.313   7.129  -3.403  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.011   9.342  -4.280  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.278  10.009  -5.430  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.212  11.522  -5.249  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.545  12.142  -5.214  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.765  13.464  -5.174  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.750  14.315  -5.260  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       8.003  13.929  -5.077  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.793   8.259  -6.546  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.053   7.549  -3.760  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.394   9.429  -3.397  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.800   9.791  -6.352  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.649  11.947  -6.065  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.318  11.534  -5.197  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.807  13.982  -5.359  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.915  15.303  -5.227  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.792  13.290  -5.036  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       8.170  14.918  -5.035  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.929   6.018  -5.267  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.869   4.995  -5.217  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.914   4.128  -3.937  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.810   4.246  -3.097  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       4.054   4.059  -6.413  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.204   3.071  -6.208  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.683   2.447  -7.503  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.636   1.350  -7.255  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.956   1.507  -7.076  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.488   2.726  -7.012  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.732   0.443  -6.920  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.430   6.049  -6.106  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.908   5.477  -5.305  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.141   3.501  -6.571  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       6.033   3.589  -5.751  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.830   2.062  -8.044  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.267   0.430  -7.234  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.907   3.537  -7.094  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.476   2.840  -6.870  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.329  -0.481  -6.934  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.722   0.542  -6.793  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.937   3.232  -3.847  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.833   2.272  -2.758  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.480   0.885  -3.325  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.752   0.784  -4.310  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.770   2.716  -1.716  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.522   1.635  -0.689  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.212   3.988  -1.020  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.273   3.233  -4.572  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.798   2.214  -2.272  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.843   2.918  -2.231  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.765   1.964   0.005  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.439   1.436  -0.152  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.194   0.734  -1.186  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       1.429   4.322  -0.354  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       2.411   4.755  -1.754  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       3.108   3.794  -0.448  1.00  0.00           H  
ATOM   1646  N   GLU A 322       3.006  -0.170  -2.717  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.760  -1.531  -3.184  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.263  -2.417  -2.050  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.732  -2.312  -0.920  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       4.026  -2.127  -3.796  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.407  -1.528  -5.139  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.741  -2.032  -5.646  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.133  -3.167  -5.286  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.418  -1.291  -6.387  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.556  -0.043  -1.908  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.995  -1.483  -3.946  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.848  -1.972  -3.112  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.644  -1.790  -5.857  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.313  -3.286  -2.357  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.752  -4.183  -1.364  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.307  -5.589  -1.553  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.098  -6.212  -2.589  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.795  -4.266  -1.433  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.426  -2.900  -1.747  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.339  -4.809  -0.123  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.603  -2.636  -3.231  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.985  -3.327  -3.276  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.035  -3.820  -0.387  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.054  -4.964  -2.215  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.399  -2.842  -1.283  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.169  -4.085   0.659  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.820  -5.725   0.122  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.398  -5.002  -0.218  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.059  -1.667  -3.372  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.240  -3.397  -3.660  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.642  -2.654  -3.720  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.016  -6.073  -0.559  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.585  -7.411  -0.608  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.812  -8.340   0.311  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.532  -7.998   1.456  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.080  -7.411  -0.202  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.661  -8.815  -0.275  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.875  -6.457  -1.084  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.174  -5.506   0.230  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.502  -7.772  -1.623  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.152  -7.068   0.820  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       5.699  -8.795   0.015  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.573  -9.189  -1.285  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.111  -9.464   0.393  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.795  -6.770  -2.114  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.910  -6.467  -0.782  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.479  -5.457  -0.980  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.461  -9.501  -0.185  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.707 -10.456   0.598  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.629 -11.413   1.336  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.546 -11.996   0.754  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.300 -11.245  -0.273  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.013 -12.318   0.544  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.310 -10.293  -0.889  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.719  -9.727  -1.102  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.145  -9.895   1.332  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.243 -11.730  -1.070  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.695 -12.862  -0.093  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.565 -11.853   1.348  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.285 -13.000   0.957  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.988 -10.847  -1.520  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.792  -9.553  -1.481  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.867  -9.803  -0.105  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.375 -11.558   2.612  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.144 -12.425   3.481  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.319 -13.636   3.882  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.578 -11.671   4.724  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.379 -12.534   5.685  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       2.826 -13.163   6.588  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.683 -12.563   5.503  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.605 -11.071   2.997  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.019 -12.750   2.942  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.161 -10.819   4.435  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       5.063 -12.033   4.772  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.222 -13.119   6.108  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 196     -15.167 -12.041  11.975  1.00  0.00           N  
ATOM      2  CA  GLY A 196     -16.271 -12.886  12.465  1.00  0.00           C  
ATOM      3  C   GLY A 196     -16.680 -12.516  13.870  1.00  0.00           C  
ATOM      4  O   GLY A 196     -16.261 -11.482  14.390  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -14.803 -11.330  12.593  1.00  0.00           H  
ATOM      6  HA2 GLY A 196     -17.121 -12.768  11.811  1.00  0.00           H  
ATOM      7  HA3 GLY A 196     -15.955 -13.919  12.449  1.00  0.00           H  
ATOM      8  N   GLN A 197     -17.493 -13.358  14.492  1.00  0.00           N  
ATOM      9  CA  GLN A 197     -17.972 -13.097  15.846  1.00  0.00           C  
ATOM     10  C   GLN A 197     -17.063 -13.754  16.882  1.00  0.00           C  
ATOM     11  O   GLN A 197     -17.162 -13.476  18.083  1.00  0.00           O  
ATOM     12  CB  GLN A 197     -19.408 -13.604  16.009  1.00  0.00           C  
ATOM     13  CG  GLN A 197     -19.546 -15.117  15.927  1.00  0.00           C  
ATOM     14  CD  GLN A 197     -20.989 -15.568  15.906  1.00  0.00           C  
ATOM     15  OE1 GLN A 197     -21.586 -15.725  14.839  1.00  0.00           O  
ATOM     16  NE2 GLN A 197     -21.566 -15.769  17.076  1.00  0.00           N  
ATOM     17  H   GLN A 197     -17.786 -14.172  14.027  1.00  0.00           H  
ATOM     18  HA  GLN A 197     -17.959 -12.029  16.000  1.00  0.00           H  
ATOM     19  HB2 GLN A 197     -19.784 -13.285  16.969  1.00  0.00           H  
ATOM     20  HG2 GLN A 197     -19.064 -15.464  15.025  1.00  0.00           H  
ATOM     21 HE21 GLN A 197     -21.033 -15.614  17.889  1.00  0.00           H  
ATOM     22 HE22 GLN A 197     -22.497 -16.067  17.092  1.00  0.00           H  
ATOM     23  N   ALA A 198     -16.180 -14.618  16.414  1.00  0.00           N  
ATOM     24  CA  ALA A 198     -15.270 -15.336  17.285  1.00  0.00           C  
ATOM     25  C   ALA A 198     -14.231 -14.402  17.895  1.00  0.00           C  
ATOM     26  O   ALA A 198     -13.709 -13.513  17.209  1.00  0.00           O  
ATOM     27  CB  ALA A 198     -14.584 -16.452  16.516  1.00  0.00           C  
ATOM     28  H   ALA A 198     -16.134 -14.773  15.449  1.00  0.00           H  
ATOM     29  HA  ALA A 198     -15.852 -15.783  18.078  1.00  0.00           H  
ATOM     30  HB1 ALA A 198     -13.912 -16.984  17.174  1.00  0.00           H  
ATOM     31  HB2 ALA A 198     -14.026 -16.032  15.692  1.00  0.00           H  
ATOM     32  HB3 ALA A 198     -15.328 -17.137  16.135  1.00  0.00           H  
ATOM     33  N   PRO A 199     -13.949 -14.566  19.207  1.00  0.00           N  
ATOM     34  CA  PRO A 199     -12.915 -13.789  19.899  1.00  0.00           C  
ATOM     35  C   PRO A 199     -11.574 -13.881  19.171  1.00  0.00           C  
ATOM     36  O   PRO A 199     -11.128 -14.978  18.811  1.00  0.00           O  
ATOM     37  CB  PRO A 199     -12.819 -14.467  21.269  1.00  0.00           C  
ATOM     38  CG  PRO A 199     -14.154 -15.088  21.476  1.00  0.00           C  
ATOM     39  CD  PRO A 199     -14.631 -15.509  20.116  1.00  0.00           C  
ATOM     40  HA  PRO A 199     -13.200 -12.754  20.013  1.00  0.00           H  
ATOM     41  HB2 PRO A 199     -12.034 -15.209  21.251  1.00  0.00           H  
ATOM     42  HG2 PRO A 199     -14.062 -15.946  22.124  1.00  0.00           H  
ATOM     43  HD2 PRO A 199     -14.342 -16.529  19.910  1.00  0.00           H  
ATOM     44  N   PRO A 200     -10.915 -12.740  18.950  1.00  0.00           N  
ATOM     45  CA  PRO A 200      -9.656 -12.692  18.218  1.00  0.00           C  
ATOM     46  C   PRO A 200      -8.487 -13.238  19.032  1.00  0.00           C  
ATOM     47  O   PRO A 200      -7.988 -12.582  19.952  1.00  0.00           O  
ATOM     48  CB  PRO A 200      -9.466 -11.204  17.928  1.00  0.00           C  
ATOM     49  CG  PRO A 200     -10.206 -10.504  19.018  1.00  0.00           C  
ATOM     50  CD  PRO A 200     -11.346 -11.406  19.410  1.00  0.00           C  
ATOM     51  HA  PRO A 200      -9.723 -13.234  17.287  1.00  0.00           H  
ATOM     52  HB2 PRO A 200      -8.412 -10.964  17.948  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      -9.551 -10.341  19.860  1.00  0.00           H  
ATOM     54  HD2 PRO A 200     -11.481 -11.395  20.482  1.00  0.00           H  
ATOM     55  N   GLY A 201      -8.081 -14.446  18.714  1.00  0.00           N  
ATOM     56  CA  GLY A 201      -6.973 -15.053  19.401  1.00  0.00           C  
ATOM     57  C   GLY A 201      -5.859 -15.444  18.455  1.00  0.00           C  
ATOM     58  O   GLY A 201      -5.332 -14.592  17.727  1.00  0.00           O  
ATOM     59  H   GLY A 201      -8.552 -14.946  18.011  1.00  0.00           H  
ATOM     60  HA2 GLY A 201      -6.588 -14.350  20.123  1.00  0.00           H  
ATOM     61  HA3 GLY A 201      -7.319 -15.934  19.919  1.00  0.00           H  
ATOM     62  N   PRO A 202      -5.488 -16.730  18.425  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -4.413 -17.219  17.567  1.00  0.00           C  
ATOM     64  C   PRO A 202      -4.807 -17.206  16.092  1.00  0.00           C  
ATOM     65  O   PRO A 202      -5.994 -17.275  15.758  1.00  0.00           O  
ATOM     66  CB  PRO A 202      -4.199 -18.658  18.054  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -5.513 -19.057  18.626  1.00  0.00           C  
ATOM     68  CD  PRO A 202      -6.100 -17.812  19.222  1.00  0.00           C  
ATOM     69  HA  PRO A 202      -3.506 -16.649  17.701  1.00  0.00           H  
ATOM     70  HB2 PRO A 202      -3.922 -19.286  17.219  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -6.154 -19.439  17.845  1.00  0.00           H  
ATOM     72  HD2 PRO A 202      -7.174 -17.813  19.112  1.00  0.00           H  
ATOM     73  N   PRO A 203      -3.819 -17.094  15.191  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -4.067 -17.086  13.752  1.00  0.00           C  
ATOM     75  C   PRO A 203      -4.682 -18.400  13.283  1.00  0.00           C  
ATOM     76  O   PRO A 203      -4.293 -19.479  13.742  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -2.670 -16.902  13.139  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -1.722 -17.318  14.211  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -2.386 -16.965  15.506  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -4.706 -16.267  13.464  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -2.573 -17.524  12.261  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -1.551 -18.384  14.157  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -2.096 -17.659  16.282  1.00  0.00           H  
ATOM     84  N   ALA A 204      -5.643 -18.303  12.389  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -6.308 -19.472  11.852  1.00  0.00           C  
ATOM     86  C   ALA A 204      -5.380 -20.212  10.906  1.00  0.00           C  
ATOM     87  O   ALA A 204      -5.375 -21.444  10.865  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -7.594 -19.075  11.139  1.00  0.00           C  
ATOM     89  H   ALA A 204      -5.898 -17.406  12.065  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -6.561 -20.122  12.676  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -8.098 -19.962  10.785  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -7.358 -18.437  10.301  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -8.238 -18.544  11.826  1.00  0.00           H  
ATOM     94  N   SER A 205      -4.574 -19.442  10.171  1.00  0.00           N  
ATOM     95  CA  SER A 205      -3.610 -19.974   9.221  1.00  0.00           C  
ATOM     96  C   SER A 205      -4.286 -20.915   8.203  1.00  0.00           C  
ATOM     97  O   SER A 205      -5.488 -20.787   7.911  1.00  0.00           O  
ATOM     98  CB  SER A 205      -2.473 -20.685   9.976  1.00  0.00           C  
ATOM     99  OG  SER A 205      -1.344 -20.910   9.133  1.00  0.00           O  
ATOM    100  H   SER A 205      -4.611 -18.464  10.280  1.00  0.00           H  
ATOM    101  HA  SER A 205      -3.194 -19.136   8.682  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -2.165 -20.077  10.813  1.00  0.00           H  
ATOM    103  HG  SER A 205      -1.064 -20.063   8.758  1.00  0.00           H  
ATOM    104  N   GLY A 206      -3.506 -21.835   7.659  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -4.015 -22.758   6.681  1.00  0.00           C  
ATOM    106  C   GLY A 206      -3.689 -22.306   5.279  1.00  0.00           C  
ATOM    107  O   GLY A 206      -2.995 -21.300   5.098  1.00  0.00           O  
ATOM    108  H   GLY A 206      -2.564 -21.876   7.925  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -3.578 -23.730   6.853  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -5.087 -22.827   6.786  1.00  0.00           H  
ATOM    111  N   PRO A 207      -4.157 -23.031   4.259  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -3.920 -22.660   2.871  1.00  0.00           C  
ATOM    113  C   PRO A 207      -4.692 -21.402   2.501  1.00  0.00           C  
ATOM    114  O   PRO A 207      -5.921 -21.412   2.426  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -4.433 -23.863   2.077  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -5.421 -24.523   2.976  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -4.951 -24.264   4.381  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -2.869 -22.506   2.676  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -4.899 -23.521   1.162  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -6.400 -24.094   2.823  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -5.794 -24.114   5.038  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.977 -20.324   2.293  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.597 -19.065   1.952  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.414 -18.787   0.471  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.366 -19.099  -0.102  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.000 -17.932   2.797  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -4.813 -16.313   2.579  1.00  0.00           S  
ATOM    128  H   CYS A 208      -3.002 -20.372   2.367  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.654 -19.145   2.166  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.074 -18.194   3.841  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.448 -18.240  -0.150  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.429 -17.925  -1.571  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.360 -16.892  -1.901  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.864 -16.187  -1.016  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.796 -17.420  -2.004  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.263 -18.047   0.361  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.219 -18.835  -2.113  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.784 -17.210  -3.063  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.034 -16.519  -1.456  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.542 -18.174  -1.793  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.011 -16.799  -3.178  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.019 -15.841  -3.628  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.620 -14.468  -3.650  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.141 -14.019  -4.675  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.489 -16.187  -5.020  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.667 -17.450  -5.043  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -2.252 -18.542  -5.200  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.430 -17.352  -4.920  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.439 -17.384  -3.837  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.201 -15.855  -2.925  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.322 -16.307  -5.698  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.585 -13.808  -2.523  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.154 -12.502  -2.416  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.263 -11.482  -3.084  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.750 -10.543  -3.688  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.387 -12.134  -0.962  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.223 -13.107  -0.147  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.593 -12.479   1.173  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.469 -13.534  -0.909  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.162 -14.217  -1.734  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.106 -12.514  -2.927  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.424 -12.062  -0.486  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.633 -13.984   0.056  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.259 -11.648   0.988  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -4.698 -12.127   1.663  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.085 -13.206   1.795  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -6.178 -14.019  -1.829  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -7.065 -12.662  -1.132  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.044 -14.220  -0.305  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.946 -11.697  -3.003  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -0.989 -10.767  -3.594  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.181 -10.708  -5.094  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.206  -9.634  -5.684  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.447 -11.178  -3.277  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.472 -10.093  -3.586  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.908 -10.558  -3.416  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.818 -10.051  -4.075  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.123 -11.525  -2.544  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.620 -12.506  -2.553  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.177  -9.789  -3.177  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.519 -11.430  -2.228  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.337  -9.771  -4.608  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.361 -11.894  -2.052  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.042 -11.846  -2.427  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.330 -11.870  -5.704  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.538 -11.958  -7.128  1.00  0.00           C  
ATOM    187  C   SER A 213      -2.877 -11.329  -7.504  1.00  0.00           C  
ATOM    188  O   SER A 213      -2.976 -10.582  -8.477  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.492 -13.424  -7.577  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.638 -13.539  -8.978  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.299 -12.697  -5.175  1.00  0.00           H  
ATOM    192  HA  SER A 213      -0.745 -11.414  -7.618  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.544 -13.855  -7.292  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.347 -14.417  -9.254  1.00  0.00           H  
ATOM    195  N   ALA A 214      -3.897 -11.623  -6.710  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.244 -11.129  -6.954  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.322  -9.619  -6.843  1.00  0.00           C  
ATOM    198  O   ALA A 214      -5.887  -8.959  -7.706  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.224 -11.778  -5.994  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.760 -12.219  -5.947  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.522 -11.416  -7.956  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -6.106 -12.851  -6.032  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -7.232 -11.520  -6.280  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.031 -11.428  -4.991  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.744  -9.067  -5.786  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -4.791  -7.633  -5.577  1.00  0.00           C  
ATOM    207  C   ILE A 215      -3.943  -6.918  -6.612  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.319  -5.858  -7.098  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.356  -7.225  -4.146  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -2.913  -7.653  -3.862  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.308  -7.820  -3.120  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.463  -7.385  -2.441  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.253  -9.636  -5.149  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -5.819  -7.327  -5.720  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.424  -6.148  -4.073  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.822  -8.715  -4.044  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.293  -8.897  -3.199  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -6.309  -7.459  -3.303  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -4.995  -7.529  -2.127  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.633  -6.348  -2.200  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.412  -7.616  -2.344  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -3.030  -8.008  -1.764  1.00  0.00           H  
ATOM    223  N   ASN A 216      -2.800  -7.512  -6.954  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -1.918  -6.956  -7.977  1.00  0.00           C  
ATOM    225  C   ASN A 216      -2.652  -6.869  -9.306  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.487  -5.910 -10.063  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -0.661  -7.812  -8.128  1.00  0.00           C  
ATOM    228  CG  ASN A 216       0.409  -7.134  -8.966  1.00  0.00           C  
ATOM    229  OD1 ASN A 216       0.452  -7.286 -10.183  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       1.283  -6.381  -8.319  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.526  -8.315  -6.456  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -1.634  -5.960  -7.666  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.258  -8.026  -7.150  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       1.197  -6.299  -7.347  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.981  -5.935  -8.841  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.472  -7.874  -9.572  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.276  -7.919 -10.780  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.335  -6.816 -10.776  1.00  0.00           C  
ATOM    239  O   ALA A 217      -5.758  -6.345 -11.830  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -4.929  -9.282 -10.926  1.00  0.00           C  
ATOM    241  H   ALA A 217      -3.512  -8.615  -8.928  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -3.618  -7.766 -11.622  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.607  -9.447 -10.101  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -4.169 -10.047 -10.924  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -5.477  -9.322 -11.855  1.00  0.00           H  
ATOM    246  N   VAL A 218      -5.754  -6.405  -9.585  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -6.741  -5.347  -9.460  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.070  -4.000  -9.555  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.515  -3.118 -10.293  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.496  -5.405  -8.122  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -8.578  -4.348  -8.085  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.086  -6.769  -7.894  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.379  -6.814  -8.776  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.453  -5.449 -10.265  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -6.803  -5.197  -7.320  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.761  -4.060  -7.063  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.483  -4.751  -8.513  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -8.263  -3.488  -8.655  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -7.293  -7.501  -7.911  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.798  -6.984  -8.673  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -8.575  -6.784  -6.933  1.00  0.00           H  
ATOM    262  N   THR A 219      -4.988  -3.840  -8.808  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.275  -2.591  -8.778  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.645  -2.296 -10.115  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.568  -1.139 -10.542  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.174  -2.579  -7.690  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.319  -3.714  -7.844  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.773  -2.579  -6.294  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.655  -4.593  -8.267  1.00  0.00           H  
ATOM    270  HA  THR A 219      -4.993  -1.826  -8.547  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.585  -1.681  -7.813  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.404  -3.435  -7.699  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.418  -3.438  -6.179  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.343  -1.675  -6.149  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -2.978  -2.621  -5.565  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.198  -3.345 -10.776  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.519  -3.179 -12.036  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.108  -2.729 -11.793  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.509  -2.022 -12.606  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.303  -4.245 -10.376  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.514  -4.120 -12.566  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.032  -2.435 -12.623  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.601  -3.118 -10.644  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.726  -2.755 -10.244  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.715  -2.004  -8.935  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.057  -2.431  -7.982  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.173  -3.656 -10.055  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.322  -3.651 -10.138  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.163  -2.125 -11.005  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.421  -0.879  -8.851  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.486  -0.084  -7.643  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.388   0.968  -7.554  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.340   1.230  -8.521  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.833   0.595  -7.771  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.007   0.807  -9.241  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.239  -0.298  -9.932  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.475  -0.695  -6.755  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.812   1.532  -7.233  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.605   1.769  -9.521  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.611   0.108 -10.712  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.277   1.556  -6.386  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.664   2.624  -6.137  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.037   3.947  -6.543  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.861   4.448  -5.863  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.054   2.693  -4.638  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.625   1.347  -4.162  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.041   3.826  -4.379  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.793   0.845  -4.982  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.843   1.242  -5.640  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.553   2.444  -6.724  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.158   2.906  -4.076  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.846   0.601  -4.207  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.597   4.763  -4.689  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.267   3.869  -3.321  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -2.947   3.653  -4.938  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.116  -0.108  -4.587  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.485   0.721  -6.011  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.603   1.555  -4.930  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.469   4.482  -7.663  1.00  0.00           N  
ATOM    320  CA  ALA A 224       0.065   5.739  -8.156  1.00  0.00           C  
ATOM    321  C   ALA A 224      -0.750   6.923  -7.654  1.00  0.00           C  
ATOM    322  O   ALA A 224      -1.983   6.900  -7.680  1.00  0.00           O  
ATOM    323  CB  ALA A 224       0.116   5.733  -9.676  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.150   4.016  -8.192  1.00  0.00           H  
ATOM    325  HA  ALA A 224       1.075   5.835  -7.786  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.886   5.653 -10.069  1.00  0.00           H  
ATOM    327  HB2 ALA A 224       0.705   4.893 -10.012  1.00  0.00           H  
ATOM    328  HB3 ALA A 224       0.567   6.652 -10.023  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.055   7.950  -7.199  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -0.693   9.162  -6.705  1.00  0.00           C  
ATOM    331  C   PHE A 225      -0.538  10.286  -7.728  1.00  0.00           C  
ATOM    332  O   PHE A 225       0.206  10.148  -8.707  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.072   9.588  -5.368  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.158   8.537  -4.292  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.853   7.600  -4.140  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.245   8.489  -3.436  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.778   6.634  -3.156  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.326   7.525  -2.449  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.311   6.596  -2.309  1.00  0.00           C  
ATOM    340  H   PHE A 225       0.921   7.895  -7.194  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -1.743   8.958  -6.561  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.973   9.815  -5.521  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       1.706   7.628  -4.801  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.040   9.213  -3.546  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.573   5.910  -3.051  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.180   7.498  -1.789  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.372   5.843  -1.538  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.240  11.386  -7.512  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -1.150  12.508  -8.423  1.00  0.00           C  
ATOM    350  C   GLY A 226      -0.439  13.687  -7.803  1.00  0.00           C  
ATOM    351  O   GLY A 226      -0.735  14.068  -6.671  1.00  0.00           O  
ATOM    352  H   GLY A 226      -1.826  11.445  -6.728  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -0.613  12.199  -9.307  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -2.148  12.811  -8.703  1.00  0.00           H  
ATOM    355  N   ASN A 227       0.494  14.271  -8.535  1.00  0.00           N  
ATOM    356  CA  ASN A 227       1.256  15.411  -8.027  1.00  0.00           C  
ATOM    357  C   ASN A 227       0.627  16.724  -8.470  1.00  0.00           C  
ATOM    358  O   ASN A 227       1.067  17.796  -8.062  1.00  0.00           O  
ATOM    359  CB  ASN A 227       2.723  15.356  -8.490  1.00  0.00           C  
ATOM    360  CG  ASN A 227       2.888  15.544  -9.991  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       2.045  15.122 -10.783  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       3.969  16.184 -10.391  1.00  0.00           N  
ATOM    363  H   ASN A 227       0.675  13.937  -9.440  1.00  0.00           H  
ATOM    364  HA  ASN A 227       1.230  15.367  -6.950  1.00  0.00           H  
ATOM    365  HB2 ASN A 227       3.278  16.135  -7.990  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       4.600  16.498  -9.712  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       4.087  16.335 -11.353  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.407  16.627  -9.307  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -1.120  17.806  -9.810  1.00  0.00           C  
ATOM    370  C   ASP A 228      -1.608  18.679  -8.663  1.00  0.00           C  
ATOM    371  O   ASP A 228      -1.190  19.829  -8.521  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -2.305  17.378 -10.678  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -3.119  18.555 -11.177  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -4.049  18.983 -10.472  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -2.832  19.051 -12.284  1.00  0.00           O  
ATOM    376  H   ASP A 228      -0.687  15.736  -9.604  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.434  18.377 -10.416  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -1.940  16.832 -11.533  1.00  0.00           H  
ATOM    379  N   GLY A 229      -2.489  18.127  -7.849  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.993  18.849  -6.705  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.573  18.189  -5.415  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.029  18.574  -4.335  1.00  0.00           O  
ATOM    383  H   GLY A 229      -2.812  17.222  -8.035  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -2.610  19.859  -6.729  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -4.071  18.877  -6.749  1.00  0.00           H  
ATOM    386  N   ALA A 230      -1.697  17.183  -5.541  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -1.187  16.403  -4.407  1.00  0.00           C  
ATOM    388  C   ALA A 230      -2.298  15.584  -3.741  1.00  0.00           C  
ATOM    389  O   ALA A 230      -3.480  15.737  -4.071  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -0.480  17.300  -3.393  1.00  0.00           C  
ATOM    391  H   ALA A 230      -1.379  16.959  -6.440  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -0.459  15.710  -4.805  1.00  0.00           H  
ATOM    393  HB1 ALA A 230       0.308  17.851  -3.886  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -0.056  16.692  -2.607  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -1.191  17.992  -2.968  1.00  0.00           H  
ATOM    396  N   SER A 231      -1.905  14.710  -2.811  1.00  0.00           N  
ATOM    397  CA  SER A 231      -2.844  13.851  -2.090  1.00  0.00           C  
ATOM    398  C   SER A 231      -3.641  12.977  -3.082  1.00  0.00           C  
ATOM    399  O   SER A 231      -3.174  12.691  -4.194  1.00  0.00           O  
ATOM    400  CB  SER A 231      -3.792  14.714  -1.226  1.00  0.00           C  
ATOM    401  OG  SER A 231      -4.507  13.924  -0.277  1.00  0.00           O  
ATOM    402  H   SER A 231      -0.952  14.641  -2.605  1.00  0.00           H  
ATOM    403  HA  SER A 231      -2.269  13.203  -1.445  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -3.213  15.453  -0.692  1.00  0.00           H  
ATOM    405  HG  SER A 231      -4.512  14.391   0.569  1.00  0.00           H  
ATOM    406  N   LEU A 232      -4.817  12.541  -2.673  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -5.663  11.739  -3.528  1.00  0.00           C  
ATOM    408  C   LEU A 232      -6.630  12.643  -4.282  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.521  13.248  -3.682  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -6.436  10.698  -2.708  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -7.236   9.672  -3.518  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -6.306   8.800  -4.351  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -8.088   8.813  -2.599  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.125  12.776  -1.769  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -5.033  11.231  -4.242  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -5.728  10.165  -2.091  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -7.893  10.194  -4.197  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.764   9.417  -5.051  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -6.888   8.069  -4.893  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.607   8.295  -3.701  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -8.784   9.441  -2.062  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -7.452   8.299  -1.894  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -8.634   8.090  -3.186  1.00  0.00           H  
ATOM    424  N   ILE A 233      -6.429  12.753  -5.588  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -7.272  13.597  -6.431  1.00  0.00           C  
ATOM    426  C   ILE A 233      -8.737  13.105  -6.451  1.00  0.00           C  
ATOM    427  O   ILE A 233      -9.645  13.870  -6.123  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -6.713  13.715  -7.876  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -5.286  14.279  -7.842  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -7.618  14.595  -8.736  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -4.636  14.388  -9.204  1.00  0.00           C  
ATOM    432  H   ILE A 233      -5.690  12.258  -5.997  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -7.264  14.583  -5.989  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -6.689  12.728  -8.314  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -5.309  15.269  -7.411  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -7.218  14.653  -9.738  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -7.665  15.586  -8.308  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -8.611  14.169  -8.765  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -4.594  13.411  -9.662  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -3.633  14.776  -9.094  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -5.213  15.054  -9.827  1.00  0.00           H  
ATOM    442  N   PRO A 234      -9.000  11.825  -6.838  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -10.361  11.279  -6.822  1.00  0.00           C  
ATOM    444  C   PRO A 234     -10.906  11.198  -5.396  1.00  0.00           C  
ATOM    445  O   PRO A 234     -10.137  11.179  -4.429  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -10.201   9.872  -7.417  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -8.768   9.532  -7.209  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -8.021  10.828  -7.321  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -11.033  11.867  -7.432  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -10.851   9.183  -6.899  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -8.631   9.103  -6.226  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -7.142  10.814  -6.693  1.00  0.00           H  
ATOM    453  N   ALA A 235     -12.219  11.155  -5.264  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -12.848  11.101  -3.950  1.00  0.00           C  
ATOM    455  C   ALA A 235     -12.615   9.751  -3.281  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.551   9.657  -2.055  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -14.336  11.397  -4.059  1.00  0.00           C  
ATOM    458  H   ALA A 235     -12.784  11.152  -6.064  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -12.396  11.870  -3.340  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -14.773  11.409  -3.072  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -14.812  10.634  -4.654  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.477  12.360  -4.528  1.00  0.00           H  
ATOM    463  N   ASP A 236     -12.483   8.715  -4.088  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -12.254   7.375  -3.582  1.00  0.00           C  
ATOM    465  C   ASP A 236     -11.466   6.566  -4.613  1.00  0.00           C  
ATOM    466  O   ASP A 236     -11.173   7.062  -5.707  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -13.596   6.697  -3.273  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -13.465   5.531  -2.315  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -13.529   5.758  -1.083  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -13.315   4.378  -2.783  1.00  0.00           O  
ATOM    471  H   ASP A 236     -12.540   8.851  -5.058  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -11.674   7.453  -2.674  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -14.262   7.423  -2.831  1.00  0.00           H  
ATOM    474  N   TYR A 237     -11.131   5.332  -4.280  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.356   4.490  -5.172  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.989   3.104  -5.251  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.872   2.305  -4.318  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -8.906   4.400  -4.682  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.878   4.251  -5.789  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -7.563   5.323  -6.616  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -7.214   3.049  -5.996  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -6.616   5.202  -7.619  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -6.267   2.919  -6.996  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -5.970   3.996  -7.805  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.432   4.966  -3.419  1.00  0.00           H  
ATOM    486  HA  TYR A 237     -10.371   4.941  -6.151  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -8.665   5.298  -4.132  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -8.069   6.265  -6.470  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -7.449   2.205  -5.366  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -6.383   6.046  -8.248  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -5.762   1.974  -7.141  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.661   2.832  -6.376  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.388   1.565  -6.596  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.515   0.354  -6.343  1.00  0.00           C  
ATOM    495  O   GLU A 238     -11.965  -0.646  -5.790  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -12.900   1.487  -8.022  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -13.688   2.694  -8.472  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -14.173   2.557  -9.893  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -13.411   2.902 -10.819  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.321   2.098 -10.096  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.678   3.513  -7.085  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.232   1.539  -5.925  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -12.053   1.362  -8.680  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.543   2.811  -7.823  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.267   0.452  -6.743  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.339  -0.644  -6.616  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.143  -1.015  -5.156  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.058  -2.183  -4.821  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -7.981  -0.288  -7.258  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.155  -0.063  -8.767  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -6.949  -1.369  -6.984  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -6.890   0.384  -9.477  1.00  0.00           C  
ATOM    513  H   ILE A 239      -9.958   1.297  -7.124  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.758  -1.498  -7.138  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.630   0.629  -6.810  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.478  -0.985  -9.224  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.967  -1.627  -5.937  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -5.972  -0.991  -7.235  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.160  -2.247  -7.580  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.548   1.316  -9.053  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.098   0.523 -10.527  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.126  -0.369  -9.359  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.118  -0.018  -4.288  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.940  -0.270  -2.870  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.191  -0.894  -2.269  1.00  0.00           C  
ATOM    526  O   LEU A 240     -10.134  -1.541  -1.225  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.544   1.005  -2.124  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.163   1.567  -2.478  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.842   2.781  -1.632  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.093   0.499  -2.319  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.238   0.903  -4.602  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.138  -0.985  -2.783  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.283   1.763  -2.338  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.159   1.886  -3.504  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.584   3.546  -1.813  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -5.865   3.157  -1.896  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.856   2.510  -0.587  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.130   0.094  -1.319  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.121   0.932  -2.499  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.266  -0.293  -3.034  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.322  -0.701  -2.939  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.566  -1.323  -2.516  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.521  -2.782  -2.933  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.910  -3.681  -2.185  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.789  -0.662  -3.189  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.774   0.864  -3.200  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -14.326   1.485  -4.109  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -13.158   1.478  -2.209  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.320  -0.136  -3.740  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.650  -1.249  -1.441  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.836  -0.993  -4.216  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -12.739   0.935  -1.511  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -13.139   2.466  -2.219  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.021  -2.991  -4.145  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.890  -4.298  -4.743  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.848  -5.148  -3.988  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.052  -6.333  -3.751  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.449  -4.096  -6.183  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.129  -4.977  -7.195  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -11.774  -6.439  -7.007  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.423  -7.306  -7.996  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.261  -8.309  -7.698  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.653  -8.506  -6.443  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -13.733  -9.091  -8.665  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.729  -2.217  -4.684  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.849  -4.787  -4.732  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.636  -3.069  -6.458  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.191  -4.846  -7.100  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -10.704  -6.537  -7.115  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -12.194  -7.140  -8.941  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -13.334  -7.906  -5.704  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.283  -9.254  -6.210  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -13.465  -8.938  -9.622  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.356  -9.845  -8.452  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.734  -4.518  -3.642  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.643  -5.178  -2.914  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.124  -5.746  -1.579  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.770  -6.867  -1.208  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.450  -4.207  -2.671  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.474  -4.781  -1.654  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.726  -3.926  -3.978  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.671  -3.578  -3.918  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.292  -5.995  -3.526  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.838  -3.275  -2.289  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -7.000  -4.982  -0.730  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.682  -4.071  -1.472  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.057  -5.699  -2.035  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -5.904  -3.250  -3.797  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -7.413  -3.476  -4.681  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.348  -4.851  -4.388  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.961  -4.988  -0.890  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.471  -5.389   0.416  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.231  -6.707   0.333  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.154  -7.534   1.239  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.363  -4.306   0.982  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.254  -4.139  -1.286  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.629  -5.518   1.078  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -12.216  -4.166   0.334  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.808  -3.382   1.051  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.704  -4.598   1.965  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.953  -6.891  -0.763  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.735  -8.096  -1.024  1.00  0.00           C  
ATOM    603  C   ASP A 245     -11.943  -9.376  -0.791  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.370 -10.252  -0.040  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.224  -8.049  -2.458  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -13.650  -9.396  -2.997  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.766  -9.848  -2.681  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -12.859 -10.009  -3.750  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.997  -6.191  -1.448  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.594  -8.088  -0.372  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.054  -7.366  -2.518  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.779  -9.470  -1.406  1.00  0.00           N  
ATOM    613  CA  LYS A 246      -9.984 -10.676  -1.302  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.202 -10.716  -0.020  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.769 -11.779   0.411  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.057 -10.864  -2.500  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.340  -9.609  -2.970  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.150  -8.817  -4.017  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.474  -9.634  -5.272  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.643 -10.564  -5.107  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.435  -8.707  -1.911  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.681 -11.503  -1.283  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.305 -11.593  -2.236  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.179  -8.970  -2.112  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.075  -8.476  -3.582  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -9.690  -8.950  -6.077  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -11.057 -10.761  -6.040  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -11.393 -10.143  -4.509  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -10.349 -11.470  -4.698  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.048  -9.576   0.620  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.320  -9.540   1.867  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.220 -10.027   2.985  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.763 -10.609   3.958  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.807  -8.133   2.172  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.912  -7.498   1.107  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.297  -6.211   1.627  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.832  -8.471   0.644  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.479  -8.750   0.300  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.481 -10.210   1.778  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.663  -7.490   2.317  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.527  -7.248   0.253  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.661  -5.784   0.867  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.711  -6.421   2.510  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -7.081  -5.510   1.872  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -6.289  -9.288   0.103  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.296  -8.854   1.500  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.143  -7.953  -0.007  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.514  -9.781   2.831  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.499 -10.221   3.796  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.895 -11.676   3.569  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.454 -12.320   4.452  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.713  -9.312   3.740  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.430  -7.925   4.284  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.415  -6.899   3.773  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.835  -7.196   4.217  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.791  -6.183   3.710  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.831  -9.259   2.057  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.055 -10.132   4.776  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.035  -9.221   2.712  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.488  -7.953   5.362  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.127  -5.927   4.146  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.121  -8.167   3.846  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.737  -6.347   4.112  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -15.853  -6.233   2.673  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.480  -5.225   3.977  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.620 -12.181   2.373  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.881 -13.581   2.047  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.959 -14.486   2.857  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.356 -15.552   3.326  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.691 -13.816   0.558  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.265 -11.589   1.678  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.908 -13.800   2.306  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -10.669 -13.601   0.287  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.356 -13.171   0.004  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.915 -14.846   0.327  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.732 -14.042   3.016  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.746 -14.728   3.826  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.136 -13.713   4.801  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.972 -13.338   4.689  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.673 -15.351   2.920  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.454 -16.412   3.777  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.486 -13.213   2.563  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.247 -15.503   4.384  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.166 -15.952   2.175  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.948 -13.253   5.782  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.569 -12.171   6.709  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.529 -12.558   7.745  1.00  0.00           C  
ATOM    688  O   PRO A 251      -7.127 -11.724   8.554  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.885 -11.838   7.406  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.645 -13.115   7.377  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.306 -13.751   6.062  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.226 -11.300   6.174  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.677 -11.521   8.417  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.334 -13.749   8.194  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.315 -14.826   6.127  1.00  0.00           H  
ATOM    696  N   ASP A 252      -7.093 -13.798   7.737  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -6.098 -14.228   8.705  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.720 -13.881   8.196  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.774 -13.710   8.964  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -6.196 -15.720   8.974  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -5.376 -16.128  10.178  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -5.776 -15.793  11.312  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.341 -16.782  10.005  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.422 -14.419   7.053  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -6.274 -13.687   9.623  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -7.228 -15.977   9.146  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.631 -13.751   6.893  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.387 -13.407   6.239  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.959 -11.998   6.621  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.791 -11.096   6.759  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.527 -13.529   4.729  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.453 -13.897   6.379  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.631 -14.105   6.569  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.269 -12.826   4.379  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.836 -14.533   4.477  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.578 -13.314   4.260  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.675 -11.816   6.816  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.144 -10.523   7.152  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.650  -9.850   5.904  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.028 -10.477   5.059  1.00  0.00           O  
ATOM    721  CB  ARG A 254      -0.010 -10.637   8.168  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.452 -10.561   9.625  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.311 -11.753  10.048  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.477 -11.806  11.509  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -2.272 -12.666  12.167  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -3.014 -13.546  11.501  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -2.326 -12.631  13.494  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.051 -12.567   6.704  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.939  -9.925   7.575  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.490 -11.582   8.021  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.425 -10.525  10.246  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.285 -11.652   9.590  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.941 -11.163  12.029  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.988 -13.584  10.492  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -3.605 -14.194  11.988  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.777 -11.971  14.010  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.913 -13.269  14.001  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.948  -8.599   5.769  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.527  -7.868   4.610  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.476  -6.802   4.959  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.338  -6.103   5.955  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.715  -7.259   3.847  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.457  -8.347   3.090  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.657  -6.549   4.801  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.484  -8.152   6.460  1.00  0.00           H  
ATOM    746  HA  VAL A 255      -0.042  -8.576   3.952  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.332  -6.536   3.142  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -3.207  -7.904   2.451  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.933  -9.010   3.797  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.755  -8.911   2.493  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.994  -7.246   5.557  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.510  -6.169   4.257  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.138  -5.730   5.272  1.00  0.00           H  
ATOM    754  N   THR A 256       1.486  -6.697   4.145  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.522  -5.730   4.334  1.00  0.00           C  
ATOM    756  C   THR A 256       2.471  -4.719   3.207  1.00  0.00           C  
ATOM    757  O   THR A 256       2.776  -5.035   2.060  1.00  0.00           O  
ATOM    758  CB  THR A 256       3.906  -6.402   4.365  1.00  0.00           C  
ATOM    759  OG1 THR A 256       3.887  -7.481   5.311  1.00  0.00           O  
ATOM    760  CG2 THR A 256       4.984  -5.403   4.766  1.00  0.00           C  
ATOM    761  H   THR A 256       1.523  -7.286   3.353  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.357  -5.227   5.274  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.133  -6.790   3.384  1.00  0.00           H  
ATOM    764  HG1 THR A 256       2.978  -7.619   5.602  1.00  0.00           H  
ATOM    765 HG21 THR A 256       4.764  -5.011   5.748  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.009  -4.593   4.052  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.945  -5.897   4.783  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.056  -3.528   3.527  1.00  0.00           N  
ATOM    769  CA  ILE A 257       1.957  -2.491   2.546  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.248  -1.715   2.524  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.588  -1.026   3.491  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.788  -1.547   2.841  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.465  -2.351   3.181  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.529  -0.666   1.635  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.653  -1.497   3.538  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.842  -3.332   4.468  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.802  -2.952   1.580  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.047  -0.920   3.679  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.737  -2.956   2.331  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.443  -0.156   1.365  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.236   0.058   1.871  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.203  -1.280   0.807  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.909  -0.868   2.699  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.402  -0.880   4.388  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -2.489  -2.131   3.786  1.00  0.00           H  
ATOM    786  N   ASN A 258       3.968  -1.830   1.439  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.261  -1.207   1.318  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.165   0.081   0.542  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.564   0.129  -0.534  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.229  -2.155   0.626  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.514  -3.396   1.443  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       6.636  -3.341   2.667  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.591  -4.524   0.776  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.626  -2.331   0.666  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.631  -0.998   2.309  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.807  -2.461  -0.320  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       6.454  -4.488  -0.193  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.777  -5.347   1.274  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.746   1.116   1.089  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.755   2.388   0.430  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.119   2.712  -0.110  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.136   2.348   0.496  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.184   1.014   1.963  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.042   2.369  -0.383  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.466   3.153   1.135  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.156   3.382  -1.239  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.410   3.765  -1.864  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.438   5.282  -2.056  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.442   5.955  -1.803  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.574   3.061  -3.229  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.211   1.582  -3.236  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       6.891   1.167  -3.373  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.190   0.606  -3.125  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       6.561  -0.171  -3.394  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       8.867  -0.736  -3.147  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.552  -1.121  -3.283  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.303   3.626  -1.668  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.219   3.473  -1.210  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.945   3.552  -3.957  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.116   1.915  -3.460  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.220   0.908  -3.019  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       5.528  -0.469  -3.500  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       9.648  -1.480  -3.062  1.00  0.00           H  
ATOM    824  N   THR A 261       9.586   5.809  -2.460  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.730   7.226  -2.771  1.00  0.00           C  
ATOM    826  C   THR A 261      11.124   7.521  -3.318  1.00  0.00           C  
ATOM    827  O   THR A 261      11.980   6.637  -3.373  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.405   8.131  -1.543  1.00  0.00           C  
ATOM    829  OG1 THR A 261       9.518   9.520  -1.889  1.00  0.00           O  
ATOM    830  CG2 THR A 261      10.316   7.818  -0.378  1.00  0.00           C  
ATOM    831  H   THR A 261      10.356   5.211  -2.517  1.00  0.00           H  
ATOM    832  HA  THR A 261       9.034   7.459  -3.557  1.00  0.00           H  
ATOM    833  HB  THR A 261       8.385   7.934  -1.245  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.345   9.869  -1.537  1.00  0.00           H  
ATOM    835 HG21 THR A 261      10.142   6.801  -0.056  1.00  0.00           H  
ATOM    836 HG22 THR A 261      10.101   8.492   0.437  1.00  0.00           H  
ATOM    837 HG23 THR A 261      11.344   7.932  -0.686  1.00  0.00           H  
ATOM    838  N   ASP A 262      11.337   8.754  -3.749  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.605   9.163  -4.328  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.592   9.604  -3.250  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.221   9.821  -2.095  1.00  0.00           O  
ATOM    842  CB  ASP A 262      12.388  10.278  -5.356  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.947  11.582  -4.728  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      10.729  11.769  -4.524  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.819  12.438  -4.459  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.624   9.426  -3.672  1.00  0.00           H  
ATOM    847  HA  ASP A 262      13.040   8.317  -4.833  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      13.307  10.451  -5.893  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.843   9.735  -3.648  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.920  10.096  -2.740  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.531  11.441  -3.102  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.537  11.852  -2.514  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.992   9.010  -2.781  1.00  0.00           C  
ATOM    854  CG  ASN A 263      17.505   8.732  -4.190  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.646   9.633  -5.017  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      17.751   7.477  -4.477  1.00  0.00           N  
ATOM    857  H   ASN A 263      15.029   9.586  -4.598  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.517  10.146  -1.741  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.828   9.308  -2.165  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      17.598   6.806  -3.781  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      18.065   7.264  -5.380  1.00  0.00           H  
ATOM    862  N   THR A 264      15.932  12.124  -4.061  1.00  0.00           N  
ATOM    863  CA  THR A 264      16.471  13.386  -4.554  1.00  0.00           C  
ATOM    864  C   THR A 264      16.349  14.538  -3.555  1.00  0.00           C  
ATOM    865  O   THR A 264      16.957  15.595  -3.746  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.795  13.797  -5.871  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.405  14.077  -5.646  1.00  0.00           O  
ATOM    868  CG2 THR A 264      15.932  12.704  -6.916  1.00  0.00           C  
ATOM    869  H   THR A 264      15.123  11.768  -4.494  1.00  0.00           H  
ATOM    870  HA  THR A 264      17.519  13.231  -4.762  1.00  0.00           H  
ATOM    871  HB  THR A 264      16.278  14.689  -6.233  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.987  13.359  -5.136  1.00  0.00           H  
ATOM    873 HG21 THR A 264      15.475  11.798  -6.547  1.00  0.00           H  
ATOM    874 HG22 THR A 264      16.978  12.525  -7.114  1.00  0.00           H  
ATOM    875 HG23 THR A 264      15.440  13.012  -7.826  1.00  0.00           H  
ATOM    876  N   GLY A 265      15.589  14.345  -2.491  1.00  0.00           N  
ATOM    877  CA  GLY A 265      15.390  15.431  -1.561  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.447  15.018  -0.111  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.434  15.286   0.581  1.00  0.00           O  
ATOM    880  H   GLY A 265      15.184  13.469  -2.334  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      16.154  16.175  -1.733  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      14.427  15.878  -1.758  1.00  0.00           H  
ATOM    883  N   SER A 266      14.400  14.369   0.353  1.00  0.00           N  
ATOM    884  CA  SER A 266      14.286  14.006   1.751  1.00  0.00           C  
ATOM    885  C   SER A 266      15.065  12.744   2.115  1.00  0.00           C  
ATOM    886  O   SER A 266      14.613  11.622   1.868  1.00  0.00           O  
ATOM    887  CB  SER A 266      12.818  13.845   2.128  1.00  0.00           C  
ATOM    888  OG  SER A 266      12.103  15.047   1.888  1.00  0.00           O  
ATOM    889  H   SER A 266      13.668  14.132  -0.253  1.00  0.00           H  
ATOM    890  HA  SER A 266      14.687  14.824   2.325  1.00  0.00           H  
ATOM    891  HB2 SER A 266      12.380  13.058   1.534  1.00  0.00           H  
ATOM    892  HG  SER A 266      12.465  15.743   2.455  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.234  12.937   2.696  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.019  11.832   3.206  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.505  11.480   4.592  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.174  12.372   5.376  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.505  12.201   3.269  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.379  11.111   3.874  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.832  11.504   3.960  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.162  12.417   4.740  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      21.661  10.888   3.258  1.00  0.00           O  
ATOM    902  H   GLU A 267      16.575  13.851   2.793  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.881  10.985   2.550  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.859  12.402   2.269  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      19.024  10.894   4.870  1.00  0.00           H  
ATOM    906  N   GLY A 268      16.404  10.201   4.884  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.896   9.780   6.169  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.388   9.830   6.231  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.735   8.816   6.458  1.00  0.00           O  
ATOM    910  H   GLY A 268      16.688   9.528   4.230  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      16.227   8.774   6.375  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      16.285  10.444   6.925  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.834  11.011   5.973  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.406  11.263   6.038  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.657  10.466   4.971  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.458  10.212   5.094  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.118  12.796   5.883  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.442  13.550   7.179  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.681  13.071   5.471  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.885  13.481   7.615  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.381  11.779   5.696  1.00  0.00           H  
ATOM    922  HA  ILE A 269      12.061  10.952   7.011  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.762  13.171   5.103  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      12.204  14.588   7.035  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.487  12.596   4.521  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.529  14.135   5.381  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.013  12.670   6.217  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.518  13.869   6.831  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      14.146  12.451   7.811  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      14.021  14.067   8.512  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.371  10.053   3.938  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.763   9.256   2.875  1.00  0.00           C  
ATOM    933  C   ASN A 270      11.151   7.974   3.448  1.00  0.00           C  
ATOM    934  O   ASN A 270      10.144   7.476   2.941  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.770   8.928   1.751  1.00  0.00           C  
ATOM    936  CG  ASN A 270      14.006   8.184   2.224  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      13.999   6.967   2.362  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      15.084   8.907   2.432  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.323  10.276   3.903  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.958   9.847   2.464  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.278   8.312   1.016  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      15.033   9.877   2.270  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.899   8.444   2.723  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.760   7.462   4.512  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.251   6.284   5.200  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.843   6.536   5.795  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.875   5.917   5.356  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.233   5.793   6.295  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.492   5.207   5.659  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.567   4.787   7.225  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.224   4.046   4.728  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.592   7.880   4.819  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.156   5.504   4.459  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.516   6.654   6.883  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.993   5.977   5.090  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      12.283   4.442   7.956  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.197   3.951   6.651  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.745   5.277   7.730  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      14.158   3.599   4.425  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.692   4.392   3.855  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.623   3.309   5.240  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.698   7.452   6.800  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.391   7.763   7.377  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.403   8.251   6.316  1.00  0.00           C  
ATOM    965  O   PRO A 272       6.200   8.024   6.430  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.672   8.869   8.406  1.00  0.00           C  
ATOM    967  CG  PRO A 272      10.070   9.324   8.148  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.776   8.206   7.454  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.974   6.899   7.872  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.967   9.675   8.269  1.00  0.00           H  
ATOM    971  HG2 PRO A 272      10.066  10.192   7.512  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.454   8.602   6.712  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.921   8.914   5.279  1.00  0.00           N  
ATOM    974  CA  LEU A 273       7.087   9.392   4.181  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.409   8.235   3.462  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.179   8.191   3.350  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.919  10.187   3.176  1.00  0.00           C  
ATOM    978  CG  LEU A 273       7.207  10.524   1.865  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.989  11.391   2.126  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       8.163  11.192   0.887  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.887   9.105   5.255  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.330  10.040   4.595  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.227  11.110   3.645  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.859   9.604   1.419  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.308  10.852   2.774  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.497  11.614   1.190  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       6.291  12.309   2.605  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.626  11.469  -0.008  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.952  10.498   0.630  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.589  12.074   1.339  1.00  0.00           H  
ATOM    991  N   SER A 274       7.211   7.305   2.979  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.695   6.164   2.260  1.00  0.00           C  
ATOM    993  C   SER A 274       5.810   5.300   3.165  1.00  0.00           C  
ATOM    994  O   SER A 274       4.884   4.632   2.696  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.847   5.358   1.658  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.877   5.138   2.603  1.00  0.00           O  
ATOM    997  H   SER A 274       8.182   7.391   3.104  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.088   6.547   1.452  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.477   4.399   1.324  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.352   5.968   2.756  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.081   5.346   4.468  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.294   4.606   5.441  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.941   5.272   5.641  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.945   4.605   5.926  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       6.037   4.516   6.767  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.829   5.895   4.792  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.145   3.605   5.063  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.449   3.947   7.471  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.199   5.511   7.156  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.989   4.031   6.615  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.909   6.590   5.470  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.689   7.360   5.635  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.717   6.984   4.531  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.555   6.675   4.782  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       3.013   8.853   5.561  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       2.055   9.765   6.319  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.615   9.680   5.851  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       0.216  10.359   4.905  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276      -0.182   8.885   6.533  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.733   7.067   5.207  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.258   7.134   6.597  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       4.005   9.008   5.959  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       2.084   9.490   7.362  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       0.195   8.396   7.301  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276      -1.120   8.813   6.253  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.216   6.993   3.307  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.424   6.658   2.146  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.865   5.239   2.246  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.266   4.981   1.840  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.268   6.826   0.900  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.891   8.204   0.789  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       1.829   9.282   0.619  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.412  10.620   0.498  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.199  11.627   1.362  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.443  11.443   2.440  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.747  12.813   1.142  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.156   7.249   3.173  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.598   7.351   2.101  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.061   6.091   0.912  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.443   8.402   1.697  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       1.258   9.069  -0.271  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.984  10.782  -0.286  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       1.019  10.557   2.633  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.284  12.199   3.082  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.320  12.973   0.335  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.595  13.568   1.790  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.658   4.323   2.801  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.214   2.956   2.995  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.066   2.903   4.002  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.859   2.094   3.871  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.374   2.089   3.457  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.570   4.565   3.072  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.863   2.582   2.043  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.737   2.451   4.408  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.169   2.133   2.728  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.040   1.068   3.566  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.119   3.784   5.001  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.909   3.846   6.029  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.225   4.338   5.437  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.304   3.974   5.911  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.465   4.764   7.170  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.254   4.577   8.462  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.812   5.895   8.985  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.079   6.305   8.247  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.201   5.368   8.513  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.875   4.411   5.052  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.057   2.851   6.414  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.577   4.568   7.379  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -2.078   3.904   8.274  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.042   5.786  10.035  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.366   7.291   8.567  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -3.987   4.424   8.132  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -5.083   5.713   8.080  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -4.356   5.283   9.537  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.126   5.178   4.414  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.304   5.682   3.719  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.094   4.519   3.121  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.318   4.446   3.259  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.925   6.679   2.593  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.111   7.847   3.167  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.178   7.192   1.887  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.695   8.876   2.133  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.232   5.475   4.137  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.924   6.191   4.441  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.321   6.154   1.866  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.702   8.353   3.916  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.713   6.358   1.457  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -3.896   7.882   1.105  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.810   7.696   2.602  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.104   8.398   1.367  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.111   9.650   2.610  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.576   9.315   1.687  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.383   3.597   2.481  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.017   2.427   1.893  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.604   1.555   2.989  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.741   1.104   2.885  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.031   1.578   1.051  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.786   0.556   0.216  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.166   2.465   0.166  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.414   3.716   2.402  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.816   2.768   1.254  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.392   1.027   1.728  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.446   1.070  -0.469  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.366  -0.081   0.866  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.083  -0.043  -0.344  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.478   1.850  -0.393  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.611   3.159   0.780  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -2.796   3.013  -0.521  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.819   1.339   4.057  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.266   0.548   5.199  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.587   1.067   5.728  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.504   0.296   6.000  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.224   0.586   6.302  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.908   1.716   4.074  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.388  -0.475   4.878  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.281   0.226   5.923  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.544  -0.037   7.123  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.107   1.605   6.650  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.676   2.380   5.851  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.871   3.038   6.366  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -8.085   2.684   5.514  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.155   2.377   6.032  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.664   4.547   6.367  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.560   5.259   7.347  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.740   5.482   7.035  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.071   5.606   8.446  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.899   2.926   5.590  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -7.035   2.702   7.378  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.639   4.762   6.627  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.888   2.700   4.207  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.946   2.388   3.255  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.369   0.941   3.365  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.554   0.625   3.317  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.490   2.682   1.836  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.859   4.061   1.348  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.412   5.197   2.005  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.665   4.225   0.229  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.760   6.459   1.562  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.012   5.479  -0.222  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.559   6.593   0.450  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.983   2.919   3.898  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.794   3.014   3.485  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.417   2.587   1.802  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.786   5.087   2.878  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.019   3.349  -0.294  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.401   7.333   2.083  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.639   5.585  -1.096  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.401   0.070   3.527  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.664  -1.348   3.631  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.408  -1.640   4.930  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.416  -2.349   4.938  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.345  -2.124   3.576  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.403  -1.728   2.430  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.053  -2.408   2.569  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.030  -2.044   1.081  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.474   0.391   3.595  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.290  -1.639   2.797  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.826  -1.972   4.511  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.234  -0.661   2.476  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.680  -2.255   3.570  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.358  -1.966   1.865  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.152  -3.466   2.373  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.255  -3.098   1.024  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.340  -1.776   0.294  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.941  -1.474   0.971  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.915  -1.075   6.026  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.555  -1.235   7.326  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.975  -0.677   7.291  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.907  -1.287   7.826  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.749  -0.548   8.457  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.487  -0.640   9.784  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.374  -1.177   8.582  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.075  -0.562   5.961  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.608  -2.294   7.536  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.624   0.496   8.205  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.443  -0.150   9.698  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -8.901  -0.160  10.555  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.636  -1.678  10.042  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.843  -1.072   7.648  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -7.480  -2.228   8.818  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.822  -0.686   9.370  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.134   0.470   6.641  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.444   1.094   6.494  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.371   0.204   5.671  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.588   0.253   5.808  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.313   2.467   5.850  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.331   0.915   6.275  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.858   1.217   7.483  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.652   3.082   6.441  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -13.285   2.934   5.794  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.907   2.359   4.853  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.775  -0.605   4.816  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.511  -1.528   3.973  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.778  -2.865   4.666  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.317  -3.791   4.056  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.758  -1.746   2.668  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -13.196  -0.828   1.543  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.276   0.627   1.979  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -13.947   1.454   0.982  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -13.726   2.758   0.807  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -12.843   3.396   1.566  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -14.394   3.417  -0.120  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.799  -0.557   4.725  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.461  -1.073   3.743  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.705  -1.581   2.846  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.474  -0.905   0.747  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.822   0.686   2.908  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.612   1.001   0.413  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -12.333   2.909   2.277  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -12.678   4.379   1.436  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.073   2.952  -0.692  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -14.216   4.399  -0.283  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.411  -2.968   5.932  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.689  -4.182   6.671  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.504  -5.116   6.809  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.656  -6.243   7.272  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.975  -2.210   6.380  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.033  -3.918   7.659  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.480  -4.708   6.162  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.327  -4.671   6.409  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.139  -5.504   6.549  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.563  -5.324   7.946  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.613  -4.228   8.508  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.053  -5.167   5.488  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.823  -6.057   5.664  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.616  -5.322   4.086  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.230  -3.769   6.041  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.445  -6.532   6.424  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.751  -4.140   5.624  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.404  -5.910   6.652  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.081  -5.800   4.923  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.104  -7.092   5.546  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.899  -6.350   3.923  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -8.863  -5.039   3.363  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.482  -4.687   3.970  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.042  -6.395   8.510  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.491  -6.358   9.848  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.203  -5.557   9.895  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.160  -6.013   9.430  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.266  -7.767  10.368  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.023  -7.233   8.008  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.215  -5.873  10.484  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.933  -7.719  11.396  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.510  -8.251   9.766  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -9.186  -8.324  10.308  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.290  -4.367  10.470  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.138  -3.487  10.574  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -5.028  -4.094  11.385  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.853  -3.840  11.134  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.160  -4.093  10.831  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.767  -3.278   9.582  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.445  -2.560  11.036  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.401  -4.905  12.354  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.435  -5.586  13.209  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.606  -6.586  12.407  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.551  -7.022  12.850  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -5.147  -6.294  14.362  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -5.924  -5.334  15.237  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -7.042  -4.941  14.850  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -5.428  -4.966  16.319  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.362  -5.023  12.523  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.773  -4.837  13.615  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.838  -7.020  13.961  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -4.097  -6.944  11.224  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.395  -7.880  10.348  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.748  -7.140   9.185  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.169  -7.754   8.290  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.346  -8.963   9.821  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.861  -9.896  10.880  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.777 -10.884  10.622  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.585  -9.986  12.205  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -6.047 -11.539  11.731  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.337 -11.017  12.708  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.953  -6.566  10.928  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.616  -8.355  10.927  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.199  -8.486   9.361  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -6.181 -11.087   9.742  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.899  -9.361  12.760  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -6.736 -12.365  11.823  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.851  -5.821   9.199  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.246  -5.001   8.175  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -1.007  -4.311   8.730  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.043  -3.735   9.817  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.225  -3.925   7.659  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.502  -4.574   7.124  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.562  -3.075   6.583  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.548  -3.581   6.676  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.329  -5.372   9.930  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.964  -5.642   7.353  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.477  -3.280   8.486  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.253  -5.194   6.278  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.682  -2.601   6.989  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.255  -2.319   6.244  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.281  -3.702   5.750  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.437  -4.110   6.368  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.165  -3.001   5.850  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.788  -2.926   7.499  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.080  -4.392   8.003  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.321  -3.759   8.408  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.783  -2.775   7.344  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.857  -3.118   6.169  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.391  -4.813   8.664  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.050  -4.897   7.155  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.140  -3.225   9.330  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.046  -5.499   9.422  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.299  -4.333   8.996  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.585  -5.356   7.749  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.078  -1.557   7.754  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.527  -0.530   6.831  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.018  -0.252   7.027  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.475  -0.032   8.155  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.709   0.765   7.012  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.787   1.211   8.372  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.251   0.519   6.646  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.997  -1.337   8.708  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.372  -0.894   5.824  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.108   1.526   6.361  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.043   0.849   8.870  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.057  -0.439   7.041  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.134   0.511   5.570  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.366   1.291   7.073  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.774  -0.288   5.945  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.213  -0.105   6.016  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.699   0.844   4.931  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.328   0.707   3.767  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.959  -1.461   5.866  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.461  -1.250   5.842  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.574  -2.421   6.983  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.350  -0.452   5.068  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.455   0.311   6.984  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.667  -1.904   4.924  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.711  -0.592   5.023  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.954  -2.200   5.708  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.776  -0.806   6.773  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       6.839  -1.988   7.937  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.100  -3.355   6.854  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.509  -2.600   6.954  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.519   1.806   5.312  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.086   2.705   4.344  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.512   2.332   4.037  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.367   2.347   4.921  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.766   1.929   6.253  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.500   2.661   3.436  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       8.059   3.712   4.735  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.772   1.981   2.800  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.093   1.552   2.397  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.932   2.713   1.898  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.132   2.562   1.655  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.978   0.505   1.315  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.124  -0.704   1.665  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.763  -1.463   0.412  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.852  -1.602   2.645  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.048   1.994   2.131  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.579   1.110   3.254  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.564   0.968   0.432  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.207  -0.368   2.128  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.197  -2.346   0.674  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      10.662  -1.748  -0.113  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.161  -0.823  -0.216  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.772  -1.946   2.199  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.229  -2.451   2.890  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.071  -1.044   3.543  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.310   3.871   1.763  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      12.008   5.017   1.261  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.359   4.854  -0.189  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.543   4.389  -0.985  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.370   3.961   2.015  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.389   5.892   1.380  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.918   5.149   1.826  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.563   5.230  -0.538  1.00  0.00           N  
ATOM   1371  CA  SER A 302      14.025   5.098  -1.899  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.337   3.642  -2.224  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.420   3.139  -1.908  1.00  0.00           O  
ATOM   1374  CB  SER A 302      15.238   5.992  -2.133  1.00  0.00           C  
ATOM   1375  OG  SER A 302      16.165   5.887  -1.062  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.162   5.613   0.134  1.00  0.00           H  
ATOM   1377  HA  SER A 302      13.225   5.426  -2.546  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.731   5.697  -3.049  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.333   4.953  -0.877  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.380   2.982  -2.859  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.472   1.587  -3.191  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.630   1.291  -4.410  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.487   1.720  -4.489  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      12.987   0.692  -2.024  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.672  -0.705  -2.504  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.015   0.630  -0.933  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.598   3.475  -3.165  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.497   1.349  -3.396  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      12.091   1.132  -1.625  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      11.891  -0.647  -3.245  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.346  -1.311  -1.671  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      13.556  -1.138  -2.948  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      13.641   0.021  -0.124  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.211   1.631  -0.578  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.919   0.195  -1.330  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.226   0.602  -5.371  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.529   0.113  -6.545  1.00  0.00           C  
ATOM   1398  C   ASN A 304      11.747   1.214  -7.261  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.520   1.317  -7.127  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.619  -1.030  -6.130  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.395  -2.292  -5.792  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.403  -2.606  -6.423  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      11.958  -3.003  -4.768  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.175   0.437  -5.302  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.272  -0.277  -7.224  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.103  -0.708  -5.238  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.168  -2.684  -4.282  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      12.446  -3.821  -4.529  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.453   2.061  -8.026  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      11.836   3.159  -8.746  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.062   2.688  -9.970  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.126   1.519 -10.361  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.009   4.050  -9.179  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.251   3.415  -8.620  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      13.898   2.003  -8.243  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.174   3.723  -8.106  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.031   4.106 -10.257  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.028   3.413  -9.367  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.139   1.323  -9.045  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.341   3.603 -10.568  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.542   3.313 -11.743  1.00  0.00           C  
ATOM   1422  C   ILE A 306       9.860   4.298 -12.865  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.236   3.905 -13.968  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.017   3.337 -11.402  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.167   3.620 -12.643  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.725   4.349 -10.307  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.675   3.524 -12.397  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.341   4.512 -10.206  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       9.799   2.319 -12.075  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.755   2.361 -11.015  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.376   4.628 -12.971  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.010   5.338 -10.639  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.284   4.096  -9.419  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       6.669   4.340 -10.081  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.395   4.217 -11.619  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.424   2.521 -12.093  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.146   3.768 -13.305  1.00  0.00           H  
ATOM   1438  N   ALA A 307       9.726   5.571 -12.571  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.012   6.613 -13.535  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.264   7.363 -13.127  1.00  0.00           C  
ATOM   1441  O   ALA A 307      11.782   7.156 -12.023  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       8.831   7.560 -13.647  1.00  0.00           C  
ATOM   1443  H   ALA A 307       9.412   5.822 -11.682  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.174   6.148 -14.496  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.071   8.360 -14.333  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.614   7.975 -12.674  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       7.968   7.020 -14.008  1.00  0.00           H  
ATOM   1448  N   SER A 308      11.741   8.224 -14.007  1.00  0.00           N  
ATOM   1449  CA  SER A 308      12.942   9.005 -13.757  1.00  0.00           C  
ATOM   1450  C   SER A 308      12.760   9.933 -12.554  1.00  0.00           C  
ATOM   1451  O   SER A 308      11.732  10.594 -12.416  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.293   9.814 -15.003  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.422   8.965 -16.134  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.273   8.347 -14.863  1.00  0.00           H  
ATOM   1455  HA  SER A 308      13.749   8.317 -13.550  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      12.510  10.530 -15.197  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.845   9.464 -16.848  1.00  0.00           H  
ATOM   1458  N   ASN A 309      13.755   9.967 -11.686  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.703  10.806 -10.490  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.077  12.255 -10.806  1.00  0.00           C  
ATOM   1461  O   ASN A 309      13.935  13.138  -9.966  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.602  10.240  -9.374  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.051  10.054  -9.799  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.864  10.974  -9.703  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      16.385   8.859 -10.249  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.555   9.423 -11.857  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.680  10.796 -10.144  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.583  10.917  -8.534  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      15.693   8.163 -10.285  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      17.313   8.711 -10.530  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.545  12.491 -12.024  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      14.924  13.836 -12.457  1.00  0.00           C  
ATOM   1473  C   ALA A 310      13.692  14.682 -12.793  1.00  0.00           C  
ATOM   1474  O   ALA A 310      13.788  15.893 -12.983  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      15.853  13.762 -13.659  1.00  0.00           C  
ATOM   1476  H   ALA A 310      14.658  11.732 -12.636  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.459  14.309 -11.645  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.333  13.302 -14.486  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.723  13.173 -13.407  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.162  14.758 -13.939  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.545  14.042 -12.853  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.304  14.722 -13.169  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.327  14.614 -11.999  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.277  13.585 -11.317  1.00  0.00           O  
ATOM   1485  CB  THR A 311      10.664  14.163 -14.477  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.344  14.687 -14.668  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.612  12.644 -14.458  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.533  13.083 -12.656  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.534  15.766 -13.321  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.280  14.474 -15.308  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.148  14.683 -15.614  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      11.616  12.254 -14.383  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.154  12.286 -15.370  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.034  12.315 -13.609  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.537  15.677 -11.742  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.594  15.694 -10.630  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.501  14.661 -10.817  1.00  0.00           C  
ATOM   1498  O   PRO A 312       6.986  14.097  -9.847  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.011  17.115 -10.658  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.236  17.601 -12.048  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.483  16.921 -12.539  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.093  15.520  -9.686  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       6.958  17.078 -10.417  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.394  17.332 -12.670  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.384  16.692 -13.590  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.165  14.400 -12.073  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.150  13.427 -12.406  1.00  0.00           C  
ATOM   1508  C   GLU A 313       6.665  12.030 -12.120  1.00  0.00           C  
ATOM   1509  O   GLU A 313       5.922  11.160 -11.675  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       5.762  13.550 -13.875  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       5.763  14.974 -14.384  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       4.770  15.193 -15.501  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       3.567  15.383 -15.204  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.182  15.174 -16.676  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.604  14.887 -12.806  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.283  13.619 -11.792  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       6.460  12.977 -14.467  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       5.547  15.643 -13.566  1.00  0.00           H  
ATOM   1519  N   GLY A 314       7.954  11.832 -12.350  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.560  10.548 -12.113  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.703  10.261 -10.648  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.468   9.134 -10.203  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.513  12.572 -12.667  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       7.933   9.785 -12.550  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.534  10.519 -12.576  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.076  11.278  -9.883  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.192  11.130  -8.444  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.824  10.857  -7.848  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.697  10.140  -6.858  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.814  12.372  -7.805  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.190  12.709  -8.351  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.935  13.668  -7.441  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      11.203  14.914  -7.214  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      10.912  15.410  -6.005  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.271  14.756  -4.901  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      10.258  16.560  -5.904  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.279  12.142 -10.305  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.828  10.277  -8.253  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.163  13.215  -7.980  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.765  11.799  -8.437  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.101  13.183  -6.491  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      10.924  15.418  -8.013  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.767  13.877  -4.949  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.062  15.136  -3.998  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315       9.986  17.058  -6.730  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      10.021  16.935  -5.005  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.797  11.424  -8.483  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.419  11.199  -8.080  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.059   9.730  -8.245  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.183   9.211  -7.557  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.475  12.075  -8.888  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.008  12.023  -9.232  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.329  11.466  -7.037  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.532  11.798  -9.930  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.762  13.110  -8.777  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.465  11.941  -8.534  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.742   9.063  -9.167  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.529   7.652  -9.384  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.400   6.828  -8.459  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.975   5.791  -7.980  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.802   7.266 -10.841  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.078   8.131 -11.839  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.608   8.242 -11.500  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.085   9.591 -11.886  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       2.981   9.732 -13.355  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.397   9.540  -9.718  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.497   7.439  -9.157  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       6.863   7.344 -11.030  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.517   9.118 -11.831  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.060   7.488 -12.044  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.118   9.726 -11.428  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.348   8.999 -13.736  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.915   9.626 -13.794  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       2.597  10.663 -13.605  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.638   7.286  -8.200  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.555   6.559  -7.311  1.00  0.00           C  
ATOM   1577  C   ASN A 318       8.006   6.462  -5.898  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.325   5.535  -5.175  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.938   7.240  -7.266  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.784   7.040  -8.521  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      12.007   7.000  -8.450  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.151   6.924  -9.673  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.014   8.107  -8.588  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.675   5.560  -7.706  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.799   8.301  -7.125  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318       9.173   6.967  -9.671  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      10.700   6.831 -10.485  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.154   7.413  -5.525  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.592   7.447  -4.176  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.324   6.614  -4.078  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.524   6.773  -3.153  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.371   8.883  -3.695  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.528   9.737  -4.615  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.604  11.198  -4.209  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.990  11.696  -4.234  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       7.349  12.952  -3.957  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       6.431  13.854  -3.644  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       8.629  13.305  -3.994  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.882   8.070  -6.198  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.317   6.981  -3.528  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.885   8.854  -2.731  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.892   9.632  -5.626  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       5.005  11.786  -4.889  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.689  11.043  -4.468  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       5.463  13.606  -3.608  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       6.699  14.800  -3.439  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       9.353  12.631  -4.224  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       8.898  14.249  -3.790  1.00  0.00           H  
ATOM   1609  N   ARG A 320       5.144   5.746  -5.060  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       4.055   4.782  -5.098  1.00  0.00           C  
ATOM   1611  C   ARG A 320       4.046   3.866  -3.865  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.990   3.831  -3.072  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       4.236   3.913  -6.339  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.482   3.035  -6.250  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.931   2.513  -7.601  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       7.151   1.700  -7.476  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.203   0.372  -7.656  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       6.123  -0.296  -8.036  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.343  -0.274  -7.471  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.690   5.786  -5.870  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       3.117   5.309  -5.178  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.369   3.278  -6.450  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       6.285   3.608  -5.815  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.142   1.918  -8.032  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       7.973   2.174  -7.222  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       5.263   0.180  -8.198  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       6.147  -1.293  -8.152  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       9.175   0.227  -7.199  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       8.391  -1.271  -7.591  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.981   3.108  -3.750  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.808   2.155  -2.671  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.337   0.819  -3.243  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.619   0.793  -4.236  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.777   2.677  -1.632  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.501   1.640  -0.568  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.274   3.956  -0.988  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.295   3.209  -4.443  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.761   2.018  -2.182  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.853   2.894  -2.143  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.751   2.014   0.111  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.410   1.433  -0.023  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.144   0.732  -1.033  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.179   3.753  -0.436  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.522   4.337  -0.311  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.479   4.692  -1.753  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.756  -0.283  -2.642  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.345  -1.598  -3.107  1.00  0.00           C  
ATOM   1648  C   GLU A 322       1.875  -2.452  -1.953  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.487  -2.468  -0.884  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.467  -2.309  -3.862  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       3.807  -1.671  -5.192  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       4.805  -2.473  -5.989  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.748  -3.024  -5.388  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       4.652  -2.562  -7.221  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.327  -0.222  -1.841  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.513  -1.454  -3.779  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.357  -2.306  -3.248  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       2.899  -1.590  -5.767  1.00  0.00           H  
ATOM   1659  N   ILE A 323       0.788  -3.153  -2.168  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.228  -4.009  -1.149  1.00  0.00           C  
ATOM   1661  C   ILE A 323       0.768  -5.420  -1.311  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.545  -6.065  -2.335  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -1.321  -4.057  -1.196  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.928  -2.656  -1.405  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.858  -4.678   0.084  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -2.161  -2.301  -2.859  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.369  -3.099  -3.050  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.534  -3.625  -0.187  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.607  -4.691  -2.022  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.879  -2.600  -0.898  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.924  -4.822   0.003  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -1.645  -4.020   0.914  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.372  -5.631   0.250  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.596  -1.314  -2.921  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.833  -3.018  -3.302  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -1.220  -2.312  -3.390  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.484  -5.889  -0.316  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.064  -7.212  -0.361  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.409  -8.095   0.684  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.056  -7.634   1.755  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.596  -7.161  -0.117  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.219  -8.540  -0.257  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.260  -6.178  -1.071  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.635  -5.332   0.480  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       1.882  -7.627  -1.339  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       3.763  -6.819   0.894  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       3.771  -9.211   0.463  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.281  -8.476  -0.077  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.043  -8.916  -1.255  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       3.848  -5.192  -0.916  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.078  -6.488  -2.091  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       5.324  -6.157  -0.886  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.229  -9.350   0.364  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.614 -10.277   1.284  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.668 -11.206   1.861  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.584 -11.633   1.152  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.487 -11.098   0.581  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.196 -12.023   1.565  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.483 -10.166  -0.090  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.521  -9.671  -0.512  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.165  -9.710   2.086  1.00  0.00           H  
ATOM   1702  HB  VAL A 325      -0.021 -11.701  -0.183  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.950 -12.594   1.044  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.662 -11.434   2.340  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.475 -12.696   2.008  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.943  -9.433  -0.672  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -2.070  -9.661   0.660  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -2.130 -10.731  -0.742  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.553 -11.499   3.138  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.508 -12.372   3.803  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.129 -13.829   3.589  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.585 -12.063   5.298  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.727 -12.795   5.975  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.776 -13.026   5.369  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.542 -13.157   7.224  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.790 -11.134   3.646  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.472 -12.197   3.361  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.726 -11.002   5.436  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.683 -12.942   7.651  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.271 -13.628   7.681  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 196       7.933 -18.842   6.876  1.00  0.00           N  
ATOM      2  CA  GLY A 196       8.844 -19.991   6.722  1.00  0.00           C  
ATOM      3  C   GLY A 196      10.160 -19.575   6.119  1.00  0.00           C  
ATOM      4  O   GLY A 196      10.659 -18.485   6.406  1.00  0.00           O  
ATOM      5  H1  GLY A 196       8.260 -17.933   6.580  1.00  0.00           H  
ATOM      6  HA2 GLY A 196       9.024 -20.431   7.690  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       8.376 -20.723   6.080  1.00  0.00           H  
ATOM      8  N   GLN A 197      10.728 -20.427   5.281  1.00  0.00           N  
ATOM      9  CA  GLN A 197      11.992 -20.120   4.634  1.00  0.00           C  
ATOM     10  C   GLN A 197      11.789 -19.072   3.551  1.00  0.00           C  
ATOM     11  O   GLN A 197      10.755 -19.069   2.876  1.00  0.00           O  
ATOM     12  CB  GLN A 197      12.622 -21.380   4.035  1.00  0.00           C  
ATOM     13  CG  GLN A 197      12.854 -22.492   5.045  1.00  0.00           C  
ATOM     14  CD  GLN A 197      13.639 -23.653   4.468  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      14.486 -23.473   3.589  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      13.357 -24.847   4.946  1.00  0.00           N  
ATOM     17  H   GLN A 197      10.285 -21.282   5.091  1.00  0.00           H  
ATOM     18  HA  GLN A 197      12.658 -19.718   5.383  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      11.972 -21.759   3.263  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      13.404 -22.090   5.884  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      12.665 -24.916   5.640  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      13.846 -25.620   4.595  1.00  0.00           H  
ATOM     23  N   ALA A 198      12.776 -18.180   3.404  1.00  0.00           N  
ATOM     24  CA  ALA A 198      12.751 -17.095   2.410  1.00  0.00           C  
ATOM     25  C   ALA A 198      11.717 -16.016   2.767  1.00  0.00           C  
ATOM     26  O   ALA A 198      10.551 -16.319   3.031  1.00  0.00           O  
ATOM     27  CB  ALA A 198      12.507 -17.639   1.003  1.00  0.00           C  
ATOM     28  H   ALA A 198      13.557 -18.253   3.995  1.00  0.00           H  
ATOM     29  HA  ALA A 198      13.731 -16.642   2.424  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      12.590 -16.836   0.286  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      11.517 -18.068   0.950  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      13.240 -18.400   0.779  1.00  0.00           H  
ATOM     33  N   PRO A 199      12.138 -14.736   2.795  1.00  0.00           N  
ATOM     34  CA  PRO A 199      11.243 -13.608   3.106  1.00  0.00           C  
ATOM     35  C   PRO A 199      10.112 -13.469   2.078  1.00  0.00           C  
ATOM     36  O   PRO A 199      10.266 -13.873   0.918  1.00  0.00           O  
ATOM     37  CB  PRO A 199      12.170 -12.380   3.040  1.00  0.00           C  
ATOM     38  CG  PRO A 199      13.545 -12.930   3.180  1.00  0.00           C  
ATOM     39  CD  PRO A 199      13.514 -14.282   2.536  1.00  0.00           C  
ATOM     40  HA  PRO A 199      10.827 -13.701   4.096  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      12.038 -11.880   2.094  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      14.251 -12.288   2.673  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      13.705 -14.203   1.476  1.00  0.00           H  
ATOM     44  N   PRO A 200       8.959 -12.910   2.493  1.00  0.00           N  
ATOM     45  CA  PRO A 200       7.798 -12.725   1.608  1.00  0.00           C  
ATOM     46  C   PRO A 200       8.117 -11.856   0.388  1.00  0.00           C  
ATOM     47  O   PRO A 200       8.484 -10.678   0.519  1.00  0.00           O  
ATOM     48  CB  PRO A 200       6.767 -12.023   2.500  1.00  0.00           C  
ATOM     49  CG  PRO A 200       7.189 -12.337   3.891  1.00  0.00           C  
ATOM     50  CD  PRO A 200       8.685 -12.427   3.857  1.00  0.00           C  
ATOM     51  HA  PRO A 200       7.406 -13.675   1.276  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       6.789 -10.959   2.310  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       6.877 -11.547   4.557  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       9.127 -11.456   4.021  1.00  0.00           H  
ATOM     55  N   GLY A 201       8.005 -12.450  -0.786  1.00  0.00           N  
ATOM     56  CA  GLY A 201       8.245 -11.733  -2.020  1.00  0.00           C  
ATOM     57  C   GLY A 201       7.309 -12.183  -3.128  1.00  0.00           C  
ATOM     58  O   GLY A 201       6.357 -11.479  -3.464  1.00  0.00           O  
ATOM     59  H   GLY A 201       7.770 -13.402  -0.815  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       8.103 -10.677  -1.846  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       9.264 -11.904  -2.332  1.00  0.00           H  
ATOM     62  N   PRO A 202       7.567 -13.352  -3.733  1.00  0.00           N  
ATOM     63  CA  PRO A 202       6.710 -13.907  -4.781  1.00  0.00           C  
ATOM     64  C   PRO A 202       5.485 -14.618  -4.180  1.00  0.00           C  
ATOM     65  O   PRO A 202       5.404 -14.786  -2.958  1.00  0.00           O  
ATOM     66  CB  PRO A 202       7.635 -14.919  -5.467  1.00  0.00           C  
ATOM     67  CG  PRO A 202       8.534 -15.396  -4.381  1.00  0.00           C  
ATOM     68  CD  PRO A 202       8.729 -14.225  -3.452  1.00  0.00           C  
ATOM     69  HA  PRO A 202       6.391 -13.151  -5.485  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       7.048 -15.727  -5.880  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       8.069 -16.219  -3.856  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       8.719 -14.554  -2.423  1.00  0.00           H  
ATOM     73  N   PRO A 203       4.504 -15.020  -5.024  1.00  0.00           N  
ATOM     74  CA  PRO A 203       3.323 -15.764  -4.559  1.00  0.00           C  
ATOM     75  C   PRO A 203       3.733 -17.032  -3.810  1.00  0.00           C  
ATOM     76  O   PRO A 203       4.677 -17.723  -4.210  1.00  0.00           O  
ATOM     77  CB  PRO A 203       2.577 -16.122  -5.859  1.00  0.00           C  
ATOM     78  CG  PRO A 203       3.560 -15.871  -6.958  1.00  0.00           C  
ATOM     79  CD  PRO A 203       4.456 -14.775  -6.468  1.00  0.00           C  
ATOM     80  HA  PRO A 203       2.695 -15.157  -3.924  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       2.275 -17.159  -5.830  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       4.132 -16.766  -7.151  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       5.437 -14.861  -6.912  1.00  0.00           H  
ATOM     84  N   ALA A 204       3.029 -17.339  -2.737  1.00  0.00           N  
ATOM     85  CA  ALA A 204       3.382 -18.478  -1.919  1.00  0.00           C  
ATOM     86  C   ALA A 204       2.618 -19.718  -2.339  1.00  0.00           C  
ATOM     87  O   ALA A 204       3.217 -20.781  -2.518  1.00  0.00           O  
ATOM     88  CB  ALA A 204       3.137 -18.170  -0.450  1.00  0.00           C  
ATOM     89  H   ALA A 204       2.237 -16.804  -2.510  1.00  0.00           H  
ATOM     90  HA  ALA A 204       4.440 -18.661  -2.049  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       3.470 -19.002   0.153  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       2.081 -18.010  -0.287  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       3.684 -17.282  -0.171  1.00  0.00           H  
ATOM     94  N   SER A 205       1.297 -19.577  -2.512  1.00  0.00           N  
ATOM     95  CA  SER A 205       0.442 -20.660  -2.904  1.00  0.00           C  
ATOM     96  C   SER A 205       0.507 -21.823  -1.906  1.00  0.00           C  
ATOM     97  O   SER A 205       1.315 -22.743  -2.054  1.00  0.00           O  
ATOM     98  CB  SER A 205       0.791 -21.119  -4.294  1.00  0.00           C  
ATOM     99  OG  SER A 205       0.747 -20.038  -5.216  1.00  0.00           O  
ATOM    100  H   SER A 205       0.842 -18.735  -2.345  1.00  0.00           H  
ATOM    101  HA  SER A 205      -0.569 -20.280  -2.912  1.00  0.00           H  
ATOM    102  HB2 SER A 205       1.786 -21.531  -4.287  1.00  0.00           H  
ATOM    103  HG  SER A 205       0.266 -19.297  -4.800  1.00  0.00           H  
ATOM    104  N   GLY A 206      -0.338 -21.768  -0.888  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -0.337 -22.810   0.117  1.00  0.00           C  
ATOM    106  C   GLY A 206      -1.318 -22.544   1.241  1.00  0.00           C  
ATOM    107  O   GLY A 206      -2.466 -22.995   1.177  1.00  0.00           O  
ATOM    108  H   GLY A 206      -0.972 -21.025  -0.822  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -0.594 -23.745  -0.357  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       0.656 -22.891   0.533  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.892 -21.795   2.287  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.731 -21.484   3.465  1.00  0.00           C  
ATOM    113  C   PRO A 207      -3.096 -20.910   3.086  1.00  0.00           C  
ATOM    114  O   PRO A 207      -4.123 -21.306   3.633  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.904 -20.436   4.238  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.189 -20.020   3.302  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.440 -21.197   2.411  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.874 -22.358   4.083  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -1.535 -19.601   4.502  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.133 -19.170   2.719  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.811 -20.871   1.449  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.098 -19.984   2.151  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.324 -19.372   1.679  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.132 -18.893   0.248  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.065 -19.111  -0.344  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.773 -18.210   2.594  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -6.496 -17.650   2.292  1.00  0.00           S  
ATOM    128  H   CYS A 208      -2.249 -19.700   1.754  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.088 -20.138   1.681  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.706 -18.525   3.626  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.153 -18.260  -0.302  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.116 -17.772  -1.666  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.093 -16.653  -1.795  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.912 -15.860  -0.863  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.494 -17.280  -2.080  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.929 -18.062   0.265  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.834 -18.588  -2.313  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.459 -16.923  -3.098  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.797 -16.473  -1.425  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.205 -18.088  -2.004  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.423 -16.588  -2.938  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.429 -15.549  -3.168  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.095 -14.236  -3.449  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.231 -13.822  -4.609  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -1.479 -15.901  -4.310  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -0.607 -17.084  -3.990  1.00  0.00           C  
ATOM    147  OD1 ASP A 210       0.344 -16.931  -3.203  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.868 -18.174  -4.534  1.00  0.00           O  
ATOM    149  H   ASP A 210      -3.599 -17.250  -3.639  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.855 -15.446  -2.259  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.058 -16.128  -5.190  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.544 -13.592  -2.392  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.186 -12.308  -2.489  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.279 -11.288  -3.156  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.750 -10.308  -3.693  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.602 -11.820  -1.109  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.528 -12.745  -0.324  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.019 -12.050   0.925  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.699 -13.201  -1.180  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.493 -14.027  -1.510  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.073 -12.431  -3.090  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.707 -11.688  -0.526  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.969 -13.614  -0.023  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.615 -11.196   0.640  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -5.172 -11.720   1.509  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.618 -12.728   1.508  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.368 -13.803  -0.586  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.331 -13.784  -2.011  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.227 -12.336  -1.555  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.972 -11.545  -3.137  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.002 -10.647  -3.749  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.239 -10.572  -5.247  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.253  -9.496  -5.829  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.416 -11.124  -3.468  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.477 -10.061  -3.697  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.840 -10.497  -3.213  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.172 -10.316  -2.051  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.641 -11.053  -4.098  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.656 -12.362  -2.697  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.140  -9.665  -3.322  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.482 -11.451  -2.441  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.538  -9.851  -4.755  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.325 -11.160  -5.020  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.537 -11.331  -3.794  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.446 -11.724  -5.859  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.718 -11.785  -7.277  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.136 -11.299  -7.533  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.413 -10.630  -8.532  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.537 -13.218  -7.795  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.745 -13.293  -9.196  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.423 -12.556  -5.341  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.024 -11.132  -7.780  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.534 -13.554  -7.577  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.016 -12.847  -9.647  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.012 -11.618  -6.597  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.410 -11.242  -6.678  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.581  -9.724  -6.677  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.333  -9.175  -7.476  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.184 -11.863  -5.534  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.671 -12.137  -5.836  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.803 -11.635  -7.603  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -5.855 -11.429  -4.602  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.013 -12.929  -5.516  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -7.235 -11.669  -5.667  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.913  -9.053  -5.755  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -4.976  -7.604  -5.682  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.206  -6.955  -6.828  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.666  -5.977  -7.406  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.454  -7.058  -4.326  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -2.980  -7.421  -4.118  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.303  -7.585  -3.177  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.431  -7.012  -2.774  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.399  -9.550  -5.076  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.016  -7.323  -5.776  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.552  -5.984  -4.346  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.869  -8.491  -4.212  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -4.876  -7.265  -2.238  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.327  -8.664  -3.212  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.307  -7.199  -3.266  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.959  -7.540  -1.994  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.566  -5.948  -2.643  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.380  -7.253  -2.726  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.043  -7.524  -7.168  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.205  -6.982  -8.245  1.00  0.00           C  
ATOM    225  C   ASN A 216      -2.950  -7.007  -9.573  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.712  -6.177 -10.453  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -0.889  -7.762  -8.359  1.00  0.00           C  
ATOM    228  CG  ASN A 216       0.155  -7.032  -9.191  1.00  0.00           C  
ATOM    229  OD1 ASN A 216       0.230  -7.198 -10.407  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.974  -6.224  -8.534  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.735  -8.308  -6.659  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -1.982  -5.954  -7.998  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.486  -7.922  -7.371  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.863  -6.139  -7.565  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.660  -5.740  -9.040  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.861  -7.965  -9.703  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.689  -8.088 -10.890  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.636  -6.895 -11.023  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.003  -6.506 -12.131  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.479  -9.387 -10.855  1.00  0.00           C  
ATOM    241  H   ALA A 217      -3.950  -8.617  -8.976  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.036  -8.109 -11.749  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.046  -9.491 -11.769  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.153  -9.378 -10.012  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -4.797 -10.220 -10.760  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.015  -6.303  -9.892  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -6.921  -5.165  -9.914  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.136  -3.873  -9.928  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.484  -2.932 -10.642  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.875  -5.124  -8.701  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.078  -4.274  -9.016  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.281  -6.509  -8.251  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.662  -6.629  -9.037  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.512  -5.227 -10.814  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.375  -4.641  -7.879  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.651  -4.734  -9.808  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -8.751  -3.295  -9.331  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.687  -4.184  -8.134  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -7.391  -7.062  -7.982  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.803  -7.016  -9.048  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -8.919  -6.417  -7.383  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.077  -3.825  -9.131  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.249  -2.642  -9.040  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.559  -2.382 -10.362  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.373  -1.233 -10.772  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.181  -2.771  -7.920  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.307  -3.874  -8.198  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.837  -2.985  -6.565  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.846  -4.608  -8.582  1.00  0.00           H  
ATOM    270  HA  THR A 219      -4.896  -1.813  -8.809  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.598  -1.861  -7.884  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.395  -3.599  -8.025  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.468  -2.141  -6.333  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -3.071  -3.080  -5.808  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.431  -3.885  -6.591  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.177  -3.459 -11.020  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.500  -3.350 -12.288  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.045  -3.039 -12.082  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.369  -2.511 -12.967  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.324  -4.340 -10.606  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.596  -4.284 -12.822  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -2.953  -2.557 -12.864  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.567  -3.367 -10.900  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.786  -3.090 -10.534  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.836  -2.419  -9.186  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.278  -2.942  -8.215  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.159  -3.803 -10.248  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.341  -4.017 -10.497  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.226  -2.437 -11.270  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.471  -1.252  -9.086  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.553  -0.518  -7.847  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.380   0.435  -7.669  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.330   0.759  -8.627  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.843   0.268  -7.995  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.023   0.470  -9.474  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.165  -0.556 -10.182  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.622  -1.175  -6.995  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.744   1.211  -7.475  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.706   1.466  -9.745  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.456  -0.068 -10.834  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.177   0.863  -6.449  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.883   1.799  -6.129  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.537   3.193  -6.622  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.407   3.823  -6.126  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.145   1.857  -4.602  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.631   0.500  -4.077  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.143   2.961  -4.264  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.914   0.008  -4.721  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.744   0.523  -5.718  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.786   1.467  -6.618  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.212   2.103  -4.120  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.868  -0.242  -4.258  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -3.083   2.763  -4.755  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -1.750   3.909  -4.607  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -2.291   2.997  -3.194  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.688   0.752  -4.603  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.222  -0.913  -4.247  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.741  -0.173  -5.772  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.261   3.649  -7.621  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -1.090   4.988  -8.128  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.884   5.967  -7.279  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.946   5.629  -6.747  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.521   5.065  -9.582  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.910   3.058  -8.062  1.00  0.00           H  
ATOM    325  HA  ALA A 224      -0.041   5.238  -8.067  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.936   4.372 -10.169  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.369   6.069  -9.951  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -2.568   4.809  -9.659  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.367   7.168  -7.146  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -2.013   8.193  -6.350  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.362   9.392  -7.208  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.648   9.708  -8.163  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.101   8.641  -5.196  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.848   7.586  -4.156  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.146   6.638  -4.335  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.601   7.547  -2.993  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.380   5.673  -3.378  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.371   6.586  -2.034  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.380   5.647  -2.225  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.534   7.375  -7.612  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.920   7.779  -5.936  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.144   8.938  -5.600  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       0.739   6.659  -5.236  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.379   8.280  -2.843  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.157   4.939  -3.530  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.967   6.567  -1.133  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.197   4.892  -1.475  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.443  10.064  -6.860  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.838  11.260  -7.570  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.056  12.447  -7.056  1.00  0.00           C  
ATOM    351  O   GLY A 226      -3.603  13.323  -6.380  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.955   9.745  -6.087  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.646  11.130  -8.624  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.891  11.440  -7.416  1.00  0.00           H  
ATOM    355  N   ASN A 227      -1.772  12.469  -7.375  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -0.856  13.474  -6.850  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.969  14.805  -7.581  1.00  0.00           C  
ATOM    358  O   ASN A 227      -0.389  15.792  -7.145  1.00  0.00           O  
ATOM    359  CB  ASN A 227       0.594  12.969  -6.894  1.00  0.00           C  
ATOM    360  CG  ASN A 227       1.179  12.971  -8.295  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       1.773  13.955  -8.726  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       1.022  11.869  -9.007  1.00  0.00           N  
ATOM    363  H   ASN A 227      -1.433  11.783  -7.991  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -1.121  13.637  -5.815  1.00  0.00           H  
ATOM    365  HB2 ASN A 227       1.208  13.601  -6.273  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       0.548  11.111  -8.611  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       1.386  11.862  -9.920  1.00  0.00           H  
ATOM    368  N   ASP A 228      -1.717  14.836  -8.684  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -1.896  16.085  -9.440  1.00  0.00           C  
ATOM    370  C   ASP A 228      -2.451  17.182  -8.537  1.00  0.00           C  
ATOM    371  O   ASP A 228      -1.990  18.321  -8.569  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -2.820  15.868 -10.640  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -3.129  17.154 -11.387  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -2.349  17.528 -12.294  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -4.153  17.792 -11.082  1.00  0.00           O  
ATOM    376  H   ASP A 228      -2.146  14.013  -9.001  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.924  16.392  -9.794  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -2.350  15.181 -11.327  1.00  0.00           H  
ATOM    379  N   GLY A 229      -3.428  16.820  -7.718  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -3.992  17.766  -6.770  1.00  0.00           C  
ATOM    381  C   GLY A 229      -3.390  17.588  -5.393  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.797  18.246  -4.437  1.00  0.00           O  
ATOM    383  H   GLY A 229      -3.770  15.905  -7.757  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -3.797  18.772  -7.117  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -5.060  17.614  -6.709  1.00  0.00           H  
ATOM    386  N   ALA A 230      -2.423  16.666  -5.316  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -1.678  16.334  -4.088  1.00  0.00           C  
ATOM    388  C   ALA A 230      -2.540  15.589  -3.068  1.00  0.00           C  
ATOM    389  O   ALA A 230      -2.207  14.477  -2.659  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -1.048  17.578  -3.466  1.00  0.00           C  
ATOM    391  H   ALA A 230      -2.210  16.194  -6.146  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -0.876  15.672  -4.382  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -0.440  18.080  -4.205  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -0.433  17.290  -2.628  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -1.829  18.245  -3.129  1.00  0.00           H  
ATOM    396  N   SER A 231      -3.652  16.191  -2.685  1.00  0.00           N  
ATOM    397  CA  SER A 231      -4.546  15.624  -1.682  1.00  0.00           C  
ATOM    398  C   SER A 231      -5.487  14.567  -2.278  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.639  14.458  -1.862  1.00  0.00           O  
ATOM    400  CB  SER A 231      -5.358  16.744  -1.040  1.00  0.00           C  
ATOM    401  OG  SER A 231      -4.502  17.751  -0.531  1.00  0.00           O  
ATOM    402  H   SER A 231      -3.883  17.059  -3.089  1.00  0.00           H  
ATOM    403  HA  SER A 231      -3.937  15.161  -0.919  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -6.010  17.184  -1.781  1.00  0.00           H  
ATOM    405  HG  SER A 231      -4.061  17.415   0.260  1.00  0.00           H  
ATOM    406  N   LEU A 232      -4.976  13.787  -3.233  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -5.741  12.706  -3.876  1.00  0.00           C  
ATOM    408  C   LEU A 232      -6.949  13.225  -4.655  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.964  13.607  -4.075  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -6.193  11.641  -2.852  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.169  10.554  -2.481  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.767   9.752  -3.706  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -3.943  11.155  -1.803  1.00  0.00           C  
ATOM    414  H   LEU A 232      -4.048  13.938  -3.511  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -5.076  12.232  -4.583  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -6.477  12.152  -1.944  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -5.633   9.868  -1.785  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -4.136   8.930  -3.408  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -4.224  10.388  -4.390  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.650   9.369  -4.195  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -4.245  11.671  -0.907  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -3.467  11.850  -2.478  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -3.250  10.367  -1.550  1.00  0.00           H  
ATOM    424  N   ILE A 233      -6.833  13.236  -5.963  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -7.938  13.633  -6.814  1.00  0.00           C  
ATOM    426  C   ILE A 233      -8.545  12.399  -7.467  1.00  0.00           C  
ATOM    427  O   ILE A 233      -7.885  11.359  -7.545  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -7.500  14.628  -7.916  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -6.439  14.001  -8.824  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -6.989  15.916  -7.297  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -6.113  14.840 -10.036  1.00  0.00           C  
ATOM    432  H   ILE A 233      -5.990  12.959  -6.374  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -8.685  14.107  -6.192  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -8.368  14.869  -8.511  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -5.528  13.865  -8.262  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -7.777  16.373  -6.716  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -6.676  16.593  -8.077  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -6.149  15.696  -6.653  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -7.007  14.989 -10.623  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -5.371  14.332 -10.635  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -5.728  15.797  -9.717  1.00  0.00           H  
ATOM    442  N   PRO A 234      -9.810  12.481  -7.918  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -10.482  11.360  -8.582  1.00  0.00           C  
ATOM    444  C   PRO A 234      -9.673  10.816  -9.760  1.00  0.00           C  
ATOM    445  O   PRO A 234      -9.267  11.568 -10.658  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -11.792  11.972  -9.084  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -12.044  13.116  -8.169  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -10.694  13.657  -7.795  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -10.693  10.558  -7.891  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -11.669  12.301 -10.105  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -12.621  13.873  -8.679  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -10.398  14.435  -8.480  1.00  0.00           H  
ATOM    453  N   ALA A 235      -9.445   9.520  -9.742  1.00  0.00           N  
ATOM    454  CA  ALA A 235      -8.704   8.837 -10.784  1.00  0.00           C  
ATOM    455  C   ALA A 235      -9.176   7.396 -10.864  1.00  0.00           C  
ATOM    456  O   ALA A 235      -9.856   7.004 -11.809  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -7.205   8.898 -10.504  1.00  0.00           C  
ATOM    458  H   ALA A 235      -9.804   8.990  -8.997  1.00  0.00           H  
ATOM    459  HA  ALA A 235      -8.906   9.329 -11.723  1.00  0.00           H  
ATOM    460  HB1 ALA A 235      -6.994   8.416  -9.561  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -6.888   9.930 -10.458  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -6.671   8.392 -11.295  1.00  0.00           H  
ATOM    463  N   ASP A 236      -8.820   6.621  -9.858  1.00  0.00           N  
ATOM    464  CA  ASP A 236      -9.251   5.241  -9.758  1.00  0.00           C  
ATOM    465  C   ASP A 236     -10.092   5.051  -8.493  1.00  0.00           C  
ATOM    466  O   ASP A 236     -11.320   4.964  -8.577  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -8.049   4.270  -9.801  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -6.959   4.615  -8.803  1.00  0.00           C  
ATOM    469  OD1 ASP A 236      -6.156   5.523  -9.088  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -6.913   3.989  -7.731  1.00  0.00           O  
ATOM    471  H   ASP A 236      -8.236   6.986  -9.158  1.00  0.00           H  
ATOM    472  HA  ASP A 236      -9.886   5.048 -10.611  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.397   3.272  -9.586  1.00  0.00           H  
ATOM    474  N   TYR A 237      -9.430   5.000  -7.326  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.089   4.904  -6.009  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.716   3.527  -5.768  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.450   2.888  -4.749  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -11.142   6.020  -5.840  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -11.785   6.073  -4.469  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -11.234   6.846  -3.456  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -12.943   5.357  -4.190  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -11.815   6.901  -2.206  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -13.528   5.407  -2.942  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -12.961   6.180  -1.953  1.00  0.00           C  
ATOM    485  H   TYR A 237      -8.442   5.002  -7.349  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.320   5.050  -5.264  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.673   6.976  -6.017  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -10.334   7.408  -3.656  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -13.386   4.750  -4.967  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -11.371   7.507  -1.432  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.427   4.840  -2.744  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.531   3.075  -6.718  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.253   1.805  -6.608  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.320   0.620  -6.410  1.00  0.00           C  
ATOM    495  O   GLU A 238     -11.742  -0.426  -5.929  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.121   1.565  -7.835  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.159   2.640  -8.079  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.103   2.276  -9.201  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -14.749   2.494 -10.373  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.203   1.759  -8.912  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.656   3.624  -7.526  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.898   1.876  -5.745  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -12.479   1.507  -8.703  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.735   2.780  -7.177  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.053   0.777  -6.771  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.101  -0.304  -6.625  1.00  0.00           C  
ATOM    507  C   ILE A 239      -8.901  -0.622  -5.147  1.00  0.00           C  
ATOM    508  O   ILE A 239      -8.769  -1.775  -4.773  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -7.740   0.035  -7.278  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -7.937   0.413  -8.752  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -6.789  -1.152  -7.160  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -6.657   0.807  -9.463  1.00  0.00           C  
ATOM    513  H   ILE A 239      -9.737   1.639  -7.108  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.513  -1.176  -7.114  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.307   0.872  -6.753  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.358  -0.430  -9.278  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -5.809  -0.859  -7.506  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.149  -1.974  -7.762  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.725  -1.464  -6.128  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.878   1.052 -10.490  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -5.959  -0.016  -9.431  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.224   1.667  -8.973  1.00  0.00           H  
ATOM    523  N   LEU A 240      -8.926   0.414  -4.314  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.786   0.240  -2.870  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.970  -0.541  -2.309  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.817  -1.348  -1.392  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.661   1.599  -2.170  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.291   2.275  -2.267  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.376   3.723  -1.820  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.279   1.530  -1.420  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.048   1.319  -4.675  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.885  -0.330  -2.699  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.396   2.265  -2.598  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -6.944   2.256  -3.289  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.402   4.182  -1.894  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.714   3.764  -0.795  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -8.073   4.254  -2.450  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.183   0.516  -1.779  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -6.608   1.518  -0.391  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -5.324   2.026  -1.486  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.146  -0.307  -2.879  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.357  -1.014  -2.471  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.272  -2.454  -2.947  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.647  -3.390  -2.237  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.599  -0.348  -3.085  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.736   1.117  -2.712  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -13.181   1.992  -3.373  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -14.496   1.393  -1.673  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.215   0.352  -3.605  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.426  -0.990  -1.393  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.540  -0.416  -4.160  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -14.927   0.646  -1.205  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -14.597   2.333  -1.409  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.754  -2.609  -4.154  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.586  -3.885  -4.786  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.593  -4.754  -4.013  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.854  -5.925  -3.743  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.070  -3.638  -6.183  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -11.964  -4.151  -7.281  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.151  -5.640  -7.182  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.521  -5.957  -6.767  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.897  -7.074  -6.145  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.041  -8.074  -5.975  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -15.144  -7.196  -5.713  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.466  -1.818  -4.661  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.543  -4.378  -4.846  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -10.956  -2.573  -6.319  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -12.927  -3.673  -7.190  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.906  -6.081  -8.134  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.197  -5.258  -6.926  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.104  -8.007  -6.323  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -13.324  -8.904  -5.477  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.802  -6.452  -5.845  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.443  -8.035  -5.250  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.451  -4.165  -3.690  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.395  -4.838  -2.927  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.929  -5.377  -1.603  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.636  -6.512  -1.217  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.195  -3.886  -2.655  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.222  -4.492  -1.650  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.468  -3.562  -3.950  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.334  -3.238  -3.999  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.047  -5.668  -3.519  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.577  -2.964  -2.243  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.411  -3.804  -1.473  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.832  -5.418  -2.043  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.742  -4.686  -0.723  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.109  -4.475  -4.400  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -5.634  -2.909  -3.742  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.150  -3.070  -4.629  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.737  -4.577  -0.937  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.283  -4.944   0.353  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.175  -6.178   0.264  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.179  -7.002   1.163  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.043  -3.782   0.950  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.983  -3.714  -1.337  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.455  -5.174   1.009  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -10.394  -2.922   1.012  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.387  -4.047   1.938  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.891  -3.549   0.323  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.937  -6.286  -0.822  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.843  -7.426  -1.054  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.147  -8.774  -0.925  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.635  -9.665  -0.228  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.476  -7.306  -2.435  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.377  -8.480  -2.789  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.517  -8.539  -2.287  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.952  -9.338  -3.597  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.965  -5.582  -1.499  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.629  -7.373  -0.316  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.053  -6.402  -2.465  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.011  -8.938  -1.587  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.315 -10.206  -1.506  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.639 -10.376  -0.166  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.486 -11.496   0.317  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.324 -10.450  -2.664  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.305  -9.348  -2.939  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -8.851  -8.240  -3.851  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.620  -8.777  -5.059  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -8.816  -9.705  -5.893  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.647  -8.202  -2.114  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.084 -10.963  -1.560  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.765 -11.341  -2.429  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.026  -8.904  -1.995  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.506  -7.600  -3.283  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -10.506  -9.286  -4.716  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.577 -10.562  -5.354  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -7.943  -9.254  -6.227  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -9.368 -10.001  -6.726  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.240  -9.267   0.453  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.654  -9.333   1.787  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.732  -9.713   2.790  1.00  0.00           C  
ATOM    633  O   LEU A 247      -9.464 -10.303   3.825  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -8.021  -7.992   2.174  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -7.017  -7.399   1.177  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.301  -6.207   1.787  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -6.016  -8.448   0.703  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.295  -8.382   0.024  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.894 -10.098   1.780  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.819  -7.276   2.311  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.558  -7.040   0.313  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.609  -5.794   1.068  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.760  -6.526   2.666  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -7.026  -5.456   2.062  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -6.528  -9.188   0.105  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.556  -8.922   1.556  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.255  -7.969   0.104  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.955  -9.354   2.453  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -12.124  -9.672   3.245  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.379 -11.181   3.199  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.843 -11.782   4.168  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -13.332  -8.932   2.663  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -14.425  -8.618   3.656  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -14.015  -7.474   4.560  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -15.109  -7.139   5.561  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.469  -8.309   6.401  1.00  0.00           N  
ATOM    657  H   LYS A 248     -11.067  -8.821   1.637  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.959  -9.355   4.264  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.989  -7.997   2.247  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -15.320  -8.338   3.116  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.115  -7.751   5.089  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.759  -6.345   6.202  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -14.639  -8.643   6.932  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -15.814  -9.087   5.805  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.217  -8.056   7.077  1.00  0.00           H  
ATOM    666  N   ALA A 249     -12.065 -11.772   2.051  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.256 -13.196   1.816  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.291 -14.029   2.641  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.683 -15.026   3.255  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.092 -13.500   0.336  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.709 -11.220   1.327  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.266 -13.447   2.100  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.269 -14.549   0.163  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -11.089 -13.249   0.026  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.800 -12.917  -0.233  1.00  0.00           H  
ATOM    676  N   CYS A 250     -10.035 -13.624   2.661  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -9.021 -14.308   3.441  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.316 -13.308   4.355  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.172 -12.926   4.114  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -8.011 -15.012   2.520  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.697 -15.955   3.394  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.759 -12.837   2.155  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.519 -15.045   4.051  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.544 -15.694   1.880  1.00  0.00           H  
ATOM    685  N   PRO A 251      -9.013 -12.850   5.412  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.479 -11.856   6.352  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.406 -12.423   7.276  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.852 -11.706   8.109  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.709 -11.448   7.157  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.583 -12.651   7.123  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.389 -13.246   5.760  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.083 -10.996   5.834  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.410 -11.196   8.161  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.277 -13.350   7.887  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.488 -14.319   5.781  1.00  0.00           H  
ATOM    696  N   ASP A 252      -7.116 -13.704   7.126  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -6.091 -14.359   7.932  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.723 -13.949   7.430  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.763 -13.859   8.187  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -6.240 -15.877   7.848  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -5.265 -16.616   8.745  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -5.511 -16.684   9.967  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.256 -17.146   8.232  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.590 -14.216   6.438  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -6.207 -14.039   8.958  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -7.243 -16.149   8.139  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.673 -13.675   6.143  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.449 -13.272   5.480  1.00  0.00           C  
ATOM    709  C   ALA A 253      -3.030 -11.878   5.927  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.862 -10.976   6.046  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.624 -13.318   3.972  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.526 -13.755   5.666  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.676 -13.975   5.755  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.382 -12.609   3.674  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.925 -14.312   3.673  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.689 -13.067   3.493  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.751 -11.710   6.201  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.239 -10.434   6.605  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.794  -9.702   5.399  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.344 -10.299   4.449  1.00  0.00           O  
ATOM    721  CB  ARG A 254      -0.062 -10.584   7.567  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.434 -10.832   9.011  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.161 -12.158   9.197  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.586 -13.228   8.365  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.697 -14.535   8.601  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.245 -14.977   9.728  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.238 -15.393   7.705  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.125 -12.471   6.116  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -2.026  -9.881   7.093  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.533 -11.420   7.246  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.467 -10.832   9.600  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.097 -12.440  10.235  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.125 -12.951   7.535  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.579 -14.330  10.420  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.342 -15.959   9.899  1.00  0.00           H  
ATOM    736 HH21 ARG A 254       0.184 -15.053   6.856  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.315 -16.383   7.851  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.955  -8.438   5.393  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.491  -7.682   4.281  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.521  -6.658   4.686  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.289  -5.842   5.570  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.629  -7.040   3.481  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.278  -8.089   2.590  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.664  -6.428   4.415  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.440  -8.004   6.131  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.006  -8.390   3.627  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.208  -6.256   2.867  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -1.516  -8.548   1.974  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -3.023  -7.625   1.963  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.739  -8.844   3.208  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.057  -7.197   5.064  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.465  -5.995   3.836  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.194  -5.660   5.013  1.00  0.00           H  
ATOM    754  N   THR A 256       1.646  -6.721   4.044  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.715  -5.808   4.282  1.00  0.00           C  
ATOM    756  C   THR A 256       2.715  -4.768   3.175  1.00  0.00           C  
ATOM    757  O   THR A 256       3.039  -5.063   2.024  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.066  -6.539   4.316  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.012  -7.586   5.294  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.194  -5.578   4.664  1.00  0.00           C  
ATOM    761  H   THR A 256       1.745  -7.397   3.329  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.546  -5.322   5.232  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.253  -6.974   3.347  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.094  -7.826   5.446  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.248  -4.803   3.912  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.131  -6.113   4.698  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.998  -5.126   5.625  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.336  -3.571   3.517  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.236  -2.520   2.556  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.509  -1.706   2.542  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.832  -1.015   3.509  1.00  0.00           O  
ATOM    772  CB  ILE A 257       1.035  -1.612   2.840  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.199  -2.462   3.112  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.788  -0.712   1.649  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.415  -1.660   3.489  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.156  -3.384   4.468  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.102  -2.971   1.583  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.248  -1.003   3.705  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.433  -3.022   2.219  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.026  -0.037   1.867  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.534  -1.322   0.794  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.684  -0.147   1.434  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.197  -1.078   4.372  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.238  -2.329   3.692  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.675  -1.001   2.675  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.222  -1.804   1.455  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.491  -1.127   1.302  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.329   0.084   0.421  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.847  -0.018  -0.710  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.547  -2.068   0.711  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.842  -3.265   1.597  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.689  -3.206   2.486  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.159  -4.366   1.348  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.860  -2.338   0.715  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.816  -0.806   2.280  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.200  -2.432  -0.244  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.506  -4.354   0.617  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.336  -5.153   1.904  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.717   1.224   0.931  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.611   2.439   0.166  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.950   2.868  -0.369  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.992   2.399   0.102  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.097   1.240   1.838  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.933   2.279  -0.656  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.221   3.220   0.799  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.949   3.755  -1.341  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.189   4.245  -1.901  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.133   5.748  -2.089  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.059   6.345  -2.101  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.492   3.578  -3.249  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.394   2.067  -3.236  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.182   1.427  -3.465  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.510   1.284  -2.988  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.090   0.054  -3.447  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.425  -0.094  -2.971  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.213  -0.702  -3.200  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.097   4.090  -1.703  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.983   4.009  -1.211  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.807   3.959  -3.984  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.303   2.022  -3.660  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.460   1.765  -2.808  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.140  -0.426  -3.628  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.304  -0.689  -2.778  1.00  0.00           H  
ATOM    824  N   THR A 261       9.294   6.342  -2.184  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.448   7.757  -2.445  1.00  0.00           C  
ATOM    826  C   THR A 261      10.632   7.951  -3.384  1.00  0.00           C  
ATOM    827  O   THR A 261      11.438   7.031  -3.557  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.709   8.551  -1.132  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.942   8.124  -0.537  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.582   8.342  -0.137  1.00  0.00           C  
ATOM    831  H   THR A 261      10.087   5.792  -2.048  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.549   8.128  -2.918  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.775   9.603  -1.363  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.595   7.991  -1.234  1.00  0.00           H  
ATOM    835 HG21 THR A 261       7.665   8.748  -0.539  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.821   8.836   0.792  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.458   7.284   0.034  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.751   9.121  -3.981  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.873   9.405  -4.870  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.127   9.727  -4.068  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.050  10.145  -2.911  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.530  10.546  -5.829  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.067  11.792  -5.115  1.00  0.00           C  
ATOM    844  OD1 ASP A 262       9.857  11.879  -4.792  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      11.899  12.684  -4.882  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.097   9.839  -3.830  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.076   8.519  -5.447  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.405  10.795  -6.409  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.282   9.526  -4.683  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.555   9.728  -3.999  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.068  11.155  -4.143  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.150  11.484  -3.643  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.616   8.736  -4.499  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.875   8.849  -5.990  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.677   9.665  -6.429  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.215   8.014  -6.771  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.281   9.238  -5.618  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.381   9.538  -2.951  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.544   8.926  -3.981  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.602   7.370  -6.353  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.366   8.071  -7.740  1.00  0.00           H  
ATOM    862  N   THR A 264      15.293  12.010  -4.809  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.664  13.408  -4.997  1.00  0.00           C  
ATOM    864  C   THR A 264      15.790  14.134  -3.650  1.00  0.00           C  
ATOM    865  O   THR A 264      16.421  15.189  -3.550  1.00  0.00           O  
ATOM    866  CB  THR A 264      14.622  14.119  -5.855  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.822  13.141  -6.532  1.00  0.00           O  
ATOM    868  CG2 THR A 264      15.299  14.992  -6.882  1.00  0.00           C  
ATOM    869  H   THR A 264      14.450  11.704  -5.210  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.615  13.439  -5.507  1.00  0.00           H  
ATOM    871  HB  THR A 264      13.995  14.731  -5.225  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.006  13.012  -6.011  1.00  0.00           H  
ATOM    873 HG21 THR A 264      15.913  15.724  -6.382  1.00  0.00           H  
ATOM    874 HG22 THR A 264      14.554  15.484  -7.484  1.00  0.00           H  
ATOM    875 HG23 THR A 264      15.917  14.365  -7.506  1.00  0.00           H  
ATOM    876  N   GLY A 265      15.206  13.542  -2.629  1.00  0.00           N  
ATOM    877  CA  GLY A 265      15.250  14.100  -1.305  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.388  13.013  -0.279  1.00  0.00           C  
ATOM    879  O   GLY A 265      14.690  13.007   0.734  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.760  12.683  -2.784  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      16.093  14.772  -1.234  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      14.339  14.648  -1.119  1.00  0.00           H  
ATOM    883  N   SER A 266      16.299  12.087  -0.536  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.493  10.947   0.335  1.00  0.00           C  
ATOM    885  C   SER A 266      17.428  11.320   1.471  1.00  0.00           C  
ATOM    886  O   SER A 266      18.560  11.753   1.238  1.00  0.00           O  
ATOM    887  CB  SER A 266      17.058   9.762  -0.459  1.00  0.00           C  
ATOM    888  OG  SER A 266      16.961   8.549   0.275  1.00  0.00           O  
ATOM    889  H   SER A 266      16.898  12.195  -1.303  1.00  0.00           H  
ATOM    890  HA  SER A 266      15.533  10.670   0.745  1.00  0.00           H  
ATOM    891  HB2 SER A 266      16.508   9.655  -1.379  1.00  0.00           H  
ATOM    892  HG  SER A 266      16.284   7.987  -0.139  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.953  11.163   2.690  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.732  11.518   3.855  1.00  0.00           C  
ATOM    895  C   GLU A 267      17.193  10.836   5.102  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.955  10.271   5.889  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.740  13.037   4.029  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.474  13.528   5.255  1.00  0.00           C  
ATOM    899  CD  GLU A 267      18.646  15.023   5.242  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      17.666  15.745   5.512  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      19.765  15.488   4.941  1.00  0.00           O  
ATOM    902  H   GLU A 267      16.051  10.788   2.806  1.00  0.00           H  
ATOM    903  HA  GLU A 267      18.743  11.185   3.689  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.203  13.482   3.163  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.910  13.251   6.134  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.883  10.876   5.279  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.295  10.264   6.448  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.815  10.480   6.541  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.100   9.668   7.115  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.318  11.321   4.609  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.497   9.206   6.446  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.747  10.708   7.318  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.347  11.562   5.958  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.939  11.914   6.016  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.143  10.982   5.117  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.936  10.804   5.276  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.712  13.385   5.584  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.652  14.327   6.353  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.265  13.787   5.809  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.467  14.301   7.861  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.960  12.140   5.453  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.603  11.793   7.036  1.00  0.00           H  
ATOM    923  HB  ILE A 269      11.921  13.464   4.528  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      13.675  14.048   6.146  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.620  13.135   5.242  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.122  14.807   5.491  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.035  13.699   6.862  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      12.659  13.304   8.231  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      11.454  14.586   8.104  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.156  14.993   8.320  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.850  10.375   4.191  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.260   9.466   3.220  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.669   8.261   3.911  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.632   7.752   3.507  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.321   9.009   2.224  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.304  10.102   1.910  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.352  10.210   2.547  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      12.976  10.931   0.954  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.819  10.540   4.170  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.477   9.990   2.691  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.862   8.173   2.643  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      12.122  10.799   0.492  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      13.594  11.668   0.757  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.343   7.810   4.956  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.893   6.663   5.730  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.457   6.863   6.274  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.540   6.148   5.857  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.885   6.331   6.878  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.211   5.792   6.317  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.270   5.360   7.874  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.074   4.507   5.517  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.179   8.258   5.206  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.872   5.820   5.053  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.089   7.255   7.402  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.649   6.537   5.670  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.978   4.453   7.365  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.400   5.824   8.318  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      11.990   5.132   8.646  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.607   3.748   6.126  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      14.053   4.169   5.210  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.469   4.686   4.640  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.223   7.847   7.191  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.886   8.108   7.731  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.902   8.561   6.650  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.692   8.389   6.790  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.111   9.222   8.763  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.407   9.841   8.378  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.231   8.748   7.783  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.488   7.231   8.223  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.301   9.934   8.710  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.237  10.606   7.642  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.887   9.147   7.022  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.421   9.143   5.570  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.575   9.564   4.461  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.031   8.352   3.735  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.825   8.228   3.524  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.350  10.436   3.485  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.595  10.795   2.207  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.327  11.571   2.530  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.488  11.575   1.253  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.392   9.296   5.521  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.752  10.130   4.868  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.621  11.344   3.995  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.302   9.875   1.719  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.808  11.816   1.616  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.581  12.477   3.059  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.687  10.955   3.153  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.856  12.462   1.745  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       6.921  11.854   0.377  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.321  10.954   0.955  1.00  0.00           H  
ATOM    991  N   SER A 274       6.931   7.469   3.358  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.584   6.235   2.701  1.00  0.00           C  
ATOM    993  C   SER A 274       5.624   5.429   3.575  1.00  0.00           C  
ATOM    994  O   SER A 274       4.657   4.837   3.084  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.866   5.452   2.423  1.00  0.00           C  
ATOM    996  OG  SER A 274       7.605   4.109   2.118  1.00  0.00           O  
ATOM    997  H   SER A 274       7.883   7.649   3.532  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.102   6.472   1.763  1.00  0.00           H  
ATOM    999  HB2 SER A 274       8.380   5.900   1.588  1.00  0.00           H  
ATOM   1000  HG  SER A 274       7.945   3.899   1.237  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.887   5.446   4.877  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.049   4.745   5.835  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.663   5.360   5.890  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.673   4.653   6.049  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.689   4.748   7.212  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.683   5.937   5.181  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.960   3.720   5.505  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.823   5.765   7.548  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.644   4.248   7.166  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.046   4.222   7.904  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.595   6.676   5.722  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.329   7.386   5.754  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.504   7.006   4.555  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.311   6.723   4.657  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.576   8.881   5.735  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.380   9.694   6.153  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.854   9.260   7.494  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.081   8.466   7.588  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.499   9.712   8.529  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.410   7.202   5.564  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.801   7.126   6.657  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.395   9.112   6.396  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.666  10.732   6.210  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.272  10.287   8.347  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.190   9.467   9.427  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.152   7.024   3.414  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.529   6.662   2.151  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.005   5.223   2.183  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.110   4.957   1.743  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.514   6.873   1.001  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.084   8.283   0.970  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       4.021   8.510  -0.205  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.330   8.419  -1.491  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.571   9.387  -2.019  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       2.378  10.530  -1.363  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.010   9.212  -3.209  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.091   7.317   3.420  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.688   7.324   2.010  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.331   6.173   1.108  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.269   8.986   0.907  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       4.461   9.492  -0.116  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.460   7.580  -2.002  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       2.794  10.687  -0.465  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.805  11.253  -1.759  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.155   8.357  -3.713  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       1.431   9.931  -3.609  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.813   4.297   2.704  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.378   2.919   2.866  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.207   2.847   3.849  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.723   2.050   3.679  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.535   2.061   3.354  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.734   4.534   2.955  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.056   2.550   1.902  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.865   2.419   4.318  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.350   2.122   2.650  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.211   1.035   3.443  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.263   3.694   4.870  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.778   3.767   5.881  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.097   4.229   5.265  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.163   3.833   5.724  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.334   4.687   7.032  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.148   4.553   8.324  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.430   5.370   8.289  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.215   5.211   9.576  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.405   6.098   9.619  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.058   4.266   4.948  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.921   2.770   6.267  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.696   4.470   7.265  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.405   3.513   8.466  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.177   6.410   8.161  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.542   4.185   9.656  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -4.134   7.077   9.395  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -4.830   6.074  10.564  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -5.128   5.785   8.932  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.016   5.049   4.213  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.215   5.511   3.513  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.021   4.316   3.017  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.250   4.288   3.129  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.866   6.426   2.305  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.066   7.648   2.767  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.137   6.865   1.577  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.673   8.589   1.643  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.135   5.349   3.905  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.815   6.074   4.214  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.266   5.853   1.614  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.654   8.208   3.476  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -3.874   7.492   0.739  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.767   7.418   2.257  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.666   5.992   1.223  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.104   9.414   2.046  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -2.563   8.967   1.163  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.072   8.057   0.920  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.317   3.317   2.499  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.967   2.116   2.012  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.527   1.324   3.178  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.684   0.927   3.157  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.008   1.212   1.195  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.781   0.111   0.480  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.201   2.036   0.201  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.341   3.394   2.449  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.786   2.419   1.379  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.329   0.731   1.883  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.463   0.556  -0.233  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.344  -0.460   1.201  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.091  -0.537  -0.039  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.874   2.520  -0.492  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.531   1.387  -0.346  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.628   2.783   0.728  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.705   1.124   4.216  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.128   0.382   5.400  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.377   0.997   6.008  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.309   0.293   6.378  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.015   0.355   6.429  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.790   1.490   4.188  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.344  -0.634   5.104  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.322  -0.235   7.278  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.797   1.362   6.750  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.129  -0.081   5.989  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.382   2.317   6.093  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.504   3.066   6.657  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.781   2.777   5.873  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.862   2.639   6.447  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.190   4.564   6.624  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.137   5.388   7.467  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.176   5.826   6.949  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -6.829   5.614   8.655  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.589   2.807   5.773  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.639   2.753   7.682  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.188   4.723   6.993  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.634   2.665   4.562  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.750   2.367   3.681  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.186   0.927   3.815  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.376   0.632   3.832  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.388   2.662   2.240  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.837   4.022   1.781  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.283   5.176   2.309  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.826   4.149   0.820  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.703   6.423   1.890  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.252   5.386   0.395  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.689   6.521   0.933  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.728   2.789   4.200  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.570   3.010   3.967  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.314   2.600   2.140  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.512   5.088   3.059  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.268   3.257   0.400  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.259   7.313   2.312  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -11.026   5.461  -0.354  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.221   0.037   3.927  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.503  -1.379   4.054  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.250  -1.629   5.355  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.278  -2.303   5.376  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.203  -2.184   4.019  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.277  -1.883   2.835  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.960  -2.628   2.967  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.958  -2.218   1.519  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.288   0.349   3.955  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.130  -1.674   3.226  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.662  -1.988   4.931  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.053  -0.826   2.833  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.268  -2.263   2.218  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.124  -3.684   2.825  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.547  -2.450   3.949  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.241  -3.261   1.510  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.278  -2.021   0.702  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.839  -1.603   1.409  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.730  -1.064   6.437  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.369  -1.172   7.740  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.770  -0.559   7.691  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.721  -1.110   8.253  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.521  -0.494   8.853  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.254  -0.506  10.185  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.173  -1.190   8.991  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.872  -0.590   6.353  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.463  -2.224   7.972  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.343   0.534   8.571  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.425  -1.529  10.491  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.199   0.004  10.080  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.652  -0.002  10.927  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.325  -2.231   9.249  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.594  -0.713   9.767  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.635  -1.130   8.056  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.895   0.561   6.982  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.185   1.230   6.817  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.152   0.359   6.018  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.367   0.518   6.099  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.007   2.579   6.133  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.091   0.950   6.571  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.593   1.398   7.802  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.302   3.174   6.690  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -12.958   3.090   6.093  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.637   2.427   5.131  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.596  -0.541   5.223  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.389  -1.467   4.433  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.691  -2.744   5.210  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.311  -3.671   4.685  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.684  -1.805   3.124  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.535  -0.636   2.145  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.878  -0.036   1.737  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.506   0.717   2.826  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.713   1.279   2.757  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.438   1.166   1.657  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.193   1.947   3.796  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.614  -0.556   5.143  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.327  -0.980   4.204  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.695  -2.167   3.359  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -11.943   0.137   2.613  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.722   0.627   0.900  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -13.986   0.811   3.652  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.092   0.655   0.867  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.341   1.598   1.594  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.659   2.033   4.639  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.102   2.377   3.747  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.257  -2.789   6.454  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.531  -3.940   7.276  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.394  -4.933   7.344  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.585  -6.059   7.799  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.768  -2.025   6.830  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.757  -3.606   8.278  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.397  -4.438   6.876  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.222  -4.545   6.896  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.067  -5.429   6.976  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.381  -5.243   8.327  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.281  -4.124   8.831  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.049  -5.184   5.829  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.873  -6.153   5.928  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.730  -5.316   4.472  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.095  -3.644   6.528  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.431  -6.445   6.912  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.667  -4.179   5.922  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.375  -6.027   6.881  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.171  -5.952   5.132  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.233  -7.168   5.842  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.529  -4.593   4.400  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.133  -6.311   4.365  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -9.007  -5.131   3.691  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.940  -6.340   8.911  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.313  -6.324  10.222  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -6.996  -5.557  10.221  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.015  -5.986   9.611  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.100  -7.745  10.716  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.038  -7.192   8.442  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -8.992  -5.832  10.903  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -9.043  -8.272  10.706  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.709  -7.724  11.721  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.402  -8.249  10.066  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -6.982  -4.433  10.933  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.791  -3.603  11.022  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.656  -4.278  11.767  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.520  -3.814  11.730  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.800  -4.160  11.403  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.458  -3.366  10.024  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.045  -2.685  11.531  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -4.961  -5.391  12.420  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.954  -6.139  13.165  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.211  -7.077  12.242  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.192  -7.650  12.614  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.575  -6.925  14.323  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -4.837  -6.068  15.542  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -5.926  -5.461  15.629  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.953  -5.993  16.420  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.881  -5.731  12.362  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.250  -5.424  13.564  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.516  -7.349  14.000  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.740  -7.242  11.035  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.113  -8.091  10.033  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.546  -7.256   8.900  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.012  -7.786   7.934  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.100  -9.131   9.487  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.351 -10.280  10.422  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.229 -11.295  10.141  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -3.825 -10.572  11.636  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.237 -12.160  11.134  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.393 -11.746  12.055  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.575  -6.774  10.809  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.297  -8.608  10.514  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.047  -8.651   9.295  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -5.779 -11.378   9.323  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.090  -9.986  12.173  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -5.832 -13.059  11.179  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.665  -5.947   9.023  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.126  -5.054   8.027  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.897  -4.360   8.576  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.953  -3.718   9.625  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.141  -3.987   7.603  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.452  -4.638   7.162  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.558  -3.144   6.482  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.555  -3.649   6.876  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.099  -5.563   9.812  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.851  -5.638   7.161  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.329  -3.344   8.449  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.278  -5.206   6.259  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.603  -2.746   6.798  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.229  -2.332   6.248  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.415  -3.758   5.606  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.450  -4.181   6.585  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.250  -2.990   6.076  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.754  -3.071   7.765  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.201  -4.496   7.880  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.454  -3.886   8.295  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.901  -2.844   7.285  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.979  -3.125   6.097  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.528  -4.949   8.472  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.171  -5.030   7.051  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.292  -3.404   9.249  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.718  -5.430   7.524  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.192  -5.687   9.186  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       3.436  -4.488   8.830  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.182  -1.651   7.755  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.623  -0.576   6.887  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.120  -0.345   7.052  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.606  -0.158   8.174  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.858   0.725   7.189  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.999   1.059   8.583  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.383   0.565   6.856  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.098  -1.480   8.717  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.423  -0.874   5.866  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.271   1.521   6.587  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.937   1.004   8.823  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.169   1.380   7.295  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.022  -0.365   7.267  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.236   0.572   5.784  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.845  -0.373   5.949  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.284  -0.230   5.995  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.783   0.861   5.066  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.674   0.759   3.837  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.992  -1.555   5.641  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.495  -1.393   5.732  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.520  -2.685   6.543  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.386  -0.516   5.090  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.555   0.035   7.006  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.742  -1.803   4.623  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.805  -0.622   5.044  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.975  -2.326   5.473  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.766  -1.110   6.737  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.455  -2.817   6.425  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.739  -2.442   7.572  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.028  -3.599   6.273  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.305   1.907   5.657  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.898   2.966   4.895  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.360   2.712   4.642  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.185   2.859   5.539  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.251   1.975   6.635  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.384   3.048   3.949  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.791   3.897   5.434  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.683   2.329   3.423  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.057   2.015   3.055  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.745   3.221   2.459  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.919   3.154   2.082  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.072   0.905   2.025  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.391  -0.386   2.425  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.089  -1.204   1.190  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.271  -1.167   3.382  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.980   2.250   2.741  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.591   1.687   3.933  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.595   1.274   1.131  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.459  -0.165   2.923  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.616  -2.131   1.475  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      11.006  -1.406   0.657  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.421  -0.635   0.560  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      12.213  -1.389   2.901  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.778  -2.088   3.655  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.449  -0.574   4.266  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.029   4.327   2.398  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.553   5.505   1.756  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.833   5.261   0.296  1.00  0.00           C  
ATOM   1366  O   GLY A 301      10.974   4.774  -0.440  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.156   4.355   2.832  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.843   6.313   1.849  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.474   5.789   2.241  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.022   5.582  -0.115  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.443   5.367  -1.469  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.234   4.070  -1.550  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.223   3.897  -0.834  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.299   6.546  -1.934  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.376   6.774  -1.034  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.651   5.970   0.521  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.566   5.293  -2.095  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.703   6.331  -2.909  1.00  0.00           H  
ATOM   1379  HG  SER A 302      15.918   5.974  -1.000  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.798   3.159  -2.397  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.483   1.890  -2.540  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.344   1.314  -3.939  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.342   1.123  -4.629  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.054   0.850  -1.459  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.545   0.687  -1.389  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.731  -0.490  -1.700  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.025   3.359  -2.958  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.533   2.095  -2.401  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.379   1.218  -0.502  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.292   0.024  -0.574  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.186   0.263  -2.314  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.082   1.649  -1.228  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      15.802  -0.368  -1.645  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.459  -0.854  -2.680  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.407  -1.195  -0.951  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.125   1.040  -4.372  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.896   0.475  -5.679  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.187   1.485  -6.566  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.956   1.613  -6.526  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.059  -0.800  -5.548  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.842  -1.960  -4.963  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      14.047  -2.084  -5.179  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      12.164  -2.814  -4.218  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.310   1.175  -3.856  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.851   0.225  -6.116  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.239  -0.591  -4.874  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.204  -2.662  -4.085  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      12.651  -3.569  -3.814  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.960   2.245  -7.344  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.426   3.275  -8.224  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.672   2.712  -9.424  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.672   1.500  -9.673  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.660   4.059  -8.698  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.826   3.503  -7.943  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.418   2.161  -7.407  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.771   3.941  -7.683  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.769   3.946  -9.766  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.671   3.392  -8.606  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.729   1.369  -8.072  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.046   3.605 -10.165  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.267   3.245 -11.338  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.595   4.171 -12.509  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.847   3.716 -13.625  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.733   3.274 -11.037  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.913   3.189 -12.333  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.359   4.517 -10.245  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.417   3.082 -12.110  1.00  0.00           C  
ATOM   1428  H   ILE A 306      11.136   4.550  -9.915  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.540   2.235 -11.613  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.502   2.415 -10.424  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.087   4.088 -12.906  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.563   5.402 -10.833  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.943   4.552  -9.339  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       7.308   4.489  -9.997  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.201   2.201 -11.523  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.913   3.013 -13.063  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.068   3.960 -11.586  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.588   5.466 -12.251  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.894   6.442 -13.274  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.000   7.369 -12.812  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.389   7.347 -11.642  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.648   7.235 -13.630  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.338   5.780 -11.358  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.224   5.913 -14.155  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       8.884   6.565 -13.999  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.887   7.967 -14.389  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.285   7.741 -12.748  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.492   8.183 -13.726  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.556   9.119 -13.433  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.097  10.176 -12.430  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.098  10.866 -12.645  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.012   9.775 -14.728  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.287   8.786 -15.713  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.129   8.152 -14.635  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.382   8.569 -13.011  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.232  10.427 -15.095  1.00  0.00           H  
ATOM   1457  HG  SER A 308      14.504   7.952 -15.268  1.00  0.00           H  
ATOM   1458  N   ASN A 309      13.828  10.295 -11.335  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.489  11.248 -10.286  1.00  0.00           C  
ATOM   1460  C   ASN A 309      13.955  12.653 -10.657  1.00  0.00           C  
ATOM   1461  O   ASN A 309      13.633  13.627  -9.975  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.082  10.817  -8.937  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      15.594  10.890  -8.902  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.281   9.955  -9.304  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      16.119  11.992  -8.402  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.627   9.732 -11.228  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.411  11.263 -10.203  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      13.695  11.460  -8.161  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      15.508  12.692  -8.082  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      17.097  12.063  -8.373  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.719  12.748 -11.743  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.193  14.035 -12.249  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.014  14.911 -12.658  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.109  16.140 -12.684  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.134  13.827 -13.427  1.00  0.00           C  
ATOM   1476  H   ALA A 310      14.987  11.926 -12.208  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.738  14.526 -11.457  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.599  13.340 -14.229  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.963  13.210 -13.121  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.502  14.784 -13.768  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.903  14.270 -12.951  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.693  14.960 -13.325  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.595  14.684 -12.329  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.471  13.564 -11.807  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.227  14.588 -14.761  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.911  15.097 -15.009  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.240  13.079 -14.976  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.903  13.293 -12.898  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.873  16.026 -13.290  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.903  15.047 -15.464  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.911  15.589 -15.840  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.587  12.607 -14.257  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      12.246  12.706 -14.844  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.901  12.852 -15.975  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.812  15.722 -12.019  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.687  15.623 -11.105  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.744  14.484 -11.492  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.204  13.796 -10.632  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       7.978  16.967 -11.252  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.994  17.907 -11.797  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.993  17.086 -12.547  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.012  15.489 -10.085  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.129  16.871 -11.911  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.518  18.612 -12.463  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.796  17.110 -13.610  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.550  14.309 -12.799  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.724  13.229 -13.339  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.170  11.885 -12.789  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.366  11.113 -12.259  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.855  13.202 -14.851  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.658  14.541 -15.504  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.241  15.043 -15.402  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.345  14.444 -16.039  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.011  16.038 -14.690  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.933  14.948 -13.436  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.695  13.409 -13.071  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.838  12.842 -15.111  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.300  15.244 -15.003  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.459  11.613 -12.916  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.004  10.373 -12.420  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.917  10.286 -10.916  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.655   9.218 -10.362  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.059  12.262 -13.339  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.452   9.553 -12.854  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.040  10.300 -12.717  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.140  11.411 -10.252  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.026  11.490  -8.798  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.617  11.118  -8.356  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.429  10.452  -7.335  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.365  12.898  -8.316  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      10.838  13.245  -8.415  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.087  14.718  -8.127  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      10.386  15.172  -6.929  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      10.883  16.037  -6.045  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      12.110  16.528  -6.199  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      10.143  16.422  -5.013  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.398  12.216 -10.754  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.726  10.790  -8.369  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       8.810  13.611  -8.907  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.387  12.652  -7.698  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.146  14.864  -7.989  1.00  0.00           H  
ATOM   1542  HE  ARG A 315       9.477  14.823  -6.792  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.670  16.252  -6.980  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      12.486  17.180  -5.535  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315       9.213  16.068  -4.897  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      10.509  17.059  -4.330  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.637  11.534  -9.147  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.243  11.256  -8.877  1.00  0.00           C  
ATOM   1549  C   ALA A 316       4.978   9.758  -8.945  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.113   9.234  -8.246  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.366  12.001  -9.872  1.00  0.00           C  
ATOM   1552  H   ALA A 316       6.863  12.058  -9.949  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.014  11.614  -7.887  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.588  11.660 -10.875  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.565  13.060  -9.807  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.326  11.814  -9.651  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.730   9.076  -9.795  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.593   7.648  -9.952  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.310   6.900  -8.838  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.774   5.947  -8.278  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.135   7.202 -11.317  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.443   7.848 -12.512  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.939   7.644 -12.455  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.207   8.949 -12.148  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.172   9.855 -13.320  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.373   9.558 -10.353  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.542   7.411  -9.905  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.187   7.447 -11.366  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.655   8.908 -12.509  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.605   7.266 -13.408  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.197   8.724 -11.845  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.669   9.402 -14.110  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       4.134  10.097 -13.632  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       2.671  10.734 -13.079  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.529   7.333  -8.519  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.349   6.687  -7.483  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.690   6.661  -6.120  1.00  0.00           C  
ATOM   1578  O   ASN A 318       7.969   5.781  -5.322  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.717   7.365  -7.367  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.673   6.954  -8.464  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.338   5.947  -8.359  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.757   7.733  -9.516  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.954   8.084  -8.983  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.511   5.667  -7.791  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.583   8.436  -7.418  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.193   8.535  -9.551  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.401   7.488 -10.222  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.808   7.603  -5.861  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.168   7.687  -4.555  1.00  0.00           C  
ATOM   1590  C   ARG A 319       4.962   6.739  -4.427  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.164   6.853  -3.493  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.806   9.135  -4.202  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.077   9.897  -5.292  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.043  11.388  -4.983  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.393  11.940  -4.788  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.655  13.085  -4.145  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.657  13.849  -3.715  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.915  13.473  -3.955  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.572   8.229  -6.576  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       6.907   7.345  -3.844  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.176   9.130  -3.325  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.588   9.745  -6.231  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.568  11.904  -5.804  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.146  11.411  -5.144  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.704  13.583  -3.869  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.844  14.708  -3.229  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.689  12.906  -4.295  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       8.120  14.325  -3.467  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.815   5.839  -5.395  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.788   4.788  -5.360  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.906   3.875  -4.112  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.813   4.020  -3.288  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.916   3.932  -6.624  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.120   2.994  -6.605  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.555   2.600  -8.009  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.456   1.436  -8.009  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.730   1.446  -7.592  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.269   2.552  -7.080  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.458   0.339  -7.675  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.319   5.915  -6.230  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.819   5.260  -5.363  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.022   3.336  -6.735  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.944   3.490  -6.113  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.674   2.361  -8.588  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.086   0.593  -8.362  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.733   3.394  -6.999  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.225   2.544  -6.767  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.065  -0.508  -8.054  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.411   0.333  -7.364  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.987   2.917  -4.018  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.937   1.972  -2.900  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.579   0.561  -3.414  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.872   0.426  -4.411  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.899   2.437  -1.827  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.667   1.368  -0.783  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.358   3.724  -1.152  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.348   2.850  -4.760  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.918   1.940  -2.447  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.963   2.635  -2.330  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.931   1.713  -0.073  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.594   1.162  -0.268  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.313   0.467  -1.261  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.306   3.557  -0.661  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.625   4.026  -0.415  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.468   4.503  -1.889  1.00  0.00           H  
ATOM   1646  N   GLU A 322       3.078  -0.481  -2.744  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.800  -1.864  -3.139  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.361  -2.697  -1.940  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.807  -2.471  -0.816  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       4.023  -2.506  -3.794  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.404  -1.892  -5.124  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.539  -2.628  -5.792  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.659  -2.625  -5.249  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.321  -3.203  -6.873  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.624  -0.327  -1.936  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.992  -1.841  -3.855  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.865  -2.412  -3.123  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.543  -1.926  -5.773  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.488  -3.656  -2.187  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.972  -4.514  -1.132  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.528  -5.937  -1.258  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.329  -6.602  -2.273  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.575  -4.596  -1.150  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.212  -3.244  -1.511  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.081  -5.080   0.197  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.449  -3.052  -3.000  1.00  0.00           C  
ATOM   1667  H   ILE A 323       1.186  -3.780  -3.106  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.282  -4.096  -0.186  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -0.855  -5.328  -1.892  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.165  -3.151  -1.010  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -0.838  -4.349   0.951  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.601  -6.018   0.441  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.152  -5.218   0.156  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.119  -3.816  -3.362  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -0.509  -3.122  -3.526  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -1.884  -2.081  -3.175  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.228  -6.380  -0.230  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.789  -7.730  -0.187  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.996  -8.592   0.790  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.673  -8.153   1.882  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.280  -7.702   0.241  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.843  -9.113   0.358  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       5.100  -6.880  -0.740  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.384  -5.772   0.528  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.718  -8.157  -1.177  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.341  -7.234   1.213  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.277  -9.665   1.095  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.879  -9.066   0.658  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.767  -9.610  -0.599  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       5.025  -7.313  -1.725  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       6.134  -6.875  -0.428  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.724  -5.867  -0.762  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.665  -9.800   0.388  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.880 -10.686   1.234  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.753 -11.635   2.051  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.711 -12.225   1.546  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.155 -11.484   0.405  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.900 -12.493   1.272  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.136 -10.528  -0.242  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.937 -10.103  -0.505  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.336 -10.060   1.925  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.365 -12.019  -0.375  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -0.194 -13.186   1.706  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.611 -13.034   0.665  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.424 -11.972   2.060  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.591  -9.794  -0.820  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.710 -10.028   0.521  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.797 -11.076  -0.895  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.403 -11.752   3.318  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.085 -12.620   4.272  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.103 -13.646   4.853  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.647 -11.782   5.411  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.556 -12.565   6.347  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.770 -12.608   6.167  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       2.974 -13.190   7.351  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.628 -11.222   3.630  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       2.890 -13.126   3.765  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.176 -10.947   5.006  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.000 -13.118   7.430  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       3.539 -13.690   7.978  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 196      10.145  -8.973  17.529  1.00  0.00           N  
ATOM      2  CA  GLY A 196       9.934 -10.419  17.723  1.00  0.00           C  
ATOM      3  C   GLY A 196      10.273 -11.205  16.487  1.00  0.00           C  
ATOM      4  O   GLY A 196      10.464 -10.629  15.410  1.00  0.00           O  
ATOM      5  H1  GLY A 196      10.477  -8.660  16.628  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      10.562 -10.758  18.532  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       8.900 -10.594  17.980  1.00  0.00           H  
ATOM      8  N   GLN A 197      10.354 -12.516  16.632  1.00  0.00           N  
ATOM      9  CA  GLN A 197      10.674 -13.385  15.516  1.00  0.00           C  
ATOM     10  C   GLN A 197       9.446 -13.635  14.662  1.00  0.00           C  
ATOM     11  O   GLN A 197       8.541 -14.372  15.052  1.00  0.00           O  
ATOM     12  CB  GLN A 197      11.247 -14.705  16.013  1.00  0.00           C  
ATOM     13  CG  GLN A 197      12.569 -14.561  16.735  1.00  0.00           C  
ATOM     14  CD  GLN A 197      13.079 -15.879  17.268  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      12.791 -16.256  18.404  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      13.827 -16.591  16.452  1.00  0.00           N  
ATOM     17  H   GLN A 197      10.188 -12.913  17.512  1.00  0.00           H  
ATOM     18  HA  GLN A 197      11.418 -12.885  14.915  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      10.539 -15.162  16.688  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      13.300 -14.162  16.048  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      14.006 -16.230  15.559  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      14.176 -17.452  16.769  1.00  0.00           H  
ATOM     23  N   ALA A 198       9.414 -13.010  13.509  1.00  0.00           N  
ATOM     24  CA  ALA A 198       8.302 -13.149  12.599  1.00  0.00           C  
ATOM     25  C   ALA A 198       8.717 -13.954  11.373  1.00  0.00           C  
ATOM     26  O   ALA A 198       9.786 -13.715  10.806  1.00  0.00           O  
ATOM     27  CB  ALA A 198       7.791 -11.778  12.196  1.00  0.00           C  
ATOM     28  H   ALA A 198      10.169 -12.436  13.255  1.00  0.00           H  
ATOM     29  HA  ALA A 198       7.511 -13.667  13.120  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       6.933 -11.889  11.552  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       8.570 -11.245  11.668  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       7.511 -11.222  13.078  1.00  0.00           H  
ATOM     33  N   PRO A 199       7.890 -14.933  10.958  1.00  0.00           N  
ATOM     34  CA  PRO A 199       8.182 -15.768   9.788  1.00  0.00           C  
ATOM     35  C   PRO A 199       8.263 -14.941   8.504  1.00  0.00           C  
ATOM     36  O   PRO A 199       7.261 -14.377   8.050  1.00  0.00           O  
ATOM     37  CB  PRO A 199       6.989 -16.734   9.720  1.00  0.00           C  
ATOM     38  CG  PRO A 199       6.379 -16.694  11.078  1.00  0.00           C  
ATOM     39  CD  PRO A 199       6.618 -15.307  11.595  1.00  0.00           C  
ATOM     40  HA  PRO A 199       9.097 -16.325   9.918  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       6.294 -16.397   8.965  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       5.320 -16.892  11.011  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       5.820 -14.648  11.291  1.00  0.00           H  
ATOM     44  N   PRO A 200       9.455 -14.863   7.900  1.00  0.00           N  
ATOM     45  CA  PRO A 200       9.677 -14.092   6.682  1.00  0.00           C  
ATOM     46  C   PRO A 200       9.287 -14.876   5.430  1.00  0.00           C  
ATOM     47  O   PRO A 200       9.951 -14.790   4.397  1.00  0.00           O  
ATOM     48  CB  PRO A 200      11.182 -13.842   6.712  1.00  0.00           C  
ATOM     49  CG  PRO A 200      11.752 -15.037   7.402  1.00  0.00           C  
ATOM     50  CD  PRO A 200      10.692 -15.529   8.361  1.00  0.00           C  
ATOM     51  HA  PRO A 200       9.148 -13.151   6.703  1.00  0.00           H  
ATOM     52  HB2 PRO A 200      11.555 -13.749   5.703  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      11.981 -15.801   6.675  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      10.598 -16.603   8.297  1.00  0.00           H  
ATOM     55  N   GLY A 201       8.191 -15.605   5.515  1.00  0.00           N  
ATOM     56  CA  GLY A 201       7.749 -16.403   4.403  1.00  0.00           C  
ATOM     57  C   GLY A 201       6.776 -17.475   4.830  1.00  0.00           C  
ATOM     58  O   GLY A 201       6.992 -18.139   5.845  1.00  0.00           O  
ATOM     59  H   GLY A 201       7.652 -15.597   6.334  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       7.275 -15.762   3.677  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       8.608 -16.875   3.949  1.00  0.00           H  
ATOM     62  N   PRO A 202       5.682 -17.656   4.090  1.00  0.00           N  
ATOM     63  CA  PRO A 202       4.689 -18.675   4.399  1.00  0.00           C  
ATOM     64  C   PRO A 202       5.171 -20.067   3.982  1.00  0.00           C  
ATOM     65  O   PRO A 202       5.999 -20.194   3.072  1.00  0.00           O  
ATOM     66  CB  PRO A 202       3.485 -18.253   3.555  1.00  0.00           C  
ATOM     67  CG  PRO A 202       4.082 -17.566   2.379  1.00  0.00           C  
ATOM     68  CD  PRO A 202       5.324 -16.881   2.884  1.00  0.00           C  
ATOM     69  HA  PRO A 202       4.426 -18.674   5.446  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       2.923 -19.129   3.261  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       4.335 -18.290   1.620  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       6.110 -16.934   2.145  1.00  0.00           H  
ATOM     73  N   PRO A 203       4.691 -21.127   4.659  1.00  0.00           N  
ATOM     74  CA  PRO A 203       5.057 -22.508   4.322  1.00  0.00           C  
ATOM     75  C   PRO A 203       4.724 -22.838   2.864  1.00  0.00           C  
ATOM     76  O   PRO A 203       3.747 -22.323   2.309  1.00  0.00           O  
ATOM     77  CB  PRO A 203       4.191 -23.346   5.268  1.00  0.00           C  
ATOM     78  CG  PRO A 203       3.885 -22.437   6.405  1.00  0.00           C  
ATOM     79  CD  PRO A 203       3.777 -21.064   5.814  1.00  0.00           C  
ATOM     80  HA  PRO A 203       6.102 -22.702   4.506  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       3.292 -23.658   4.754  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       2.952 -22.725   6.865  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       2.764 -20.868   5.496  1.00  0.00           H  
ATOM     84  N   ALA A 204       5.515 -23.722   2.262  1.00  0.00           N  
ATOM     85  CA  ALA A 204       5.354 -24.102   0.847  1.00  0.00           C  
ATOM     86  C   ALA A 204       4.141 -25.021   0.630  1.00  0.00           C  
ATOM     87  O   ALA A 204       4.092 -25.799  -0.322  1.00  0.00           O  
ATOM     88  CB  ALA A 204       6.622 -24.766   0.344  1.00  0.00           C  
ATOM     89  H   ALA A 204       6.234 -24.139   2.780  1.00  0.00           H  
ATOM     90  HA  ALA A 204       5.203 -23.193   0.281  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       7.463 -24.105   0.498  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       6.518 -24.983  -0.707  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       6.783 -25.686   0.887  1.00  0.00           H  
ATOM     94  N   SER A 205       3.168 -24.888   1.495  1.00  0.00           N  
ATOM     95  CA  SER A 205       1.967 -25.678   1.436  1.00  0.00           C  
ATOM     96  C   SER A 205       0.822 -24.855   0.854  1.00  0.00           C  
ATOM     97  O   SER A 205      -0.282 -25.362   0.641  1.00  0.00           O  
ATOM     98  CB  SER A 205       1.614 -26.174   2.829  1.00  0.00           C  
ATOM     99  OG  SER A 205       2.711 -26.860   3.408  1.00  0.00           O  
ATOM    100  H   SER A 205       3.291 -24.193   2.172  1.00  0.00           H  
ATOM    101  HA  SER A 205       2.153 -26.527   0.797  1.00  0.00           H  
ATOM    102  HB2 SER A 205       1.356 -25.334   3.457  1.00  0.00           H  
ATOM    103  HG  SER A 205       3.109 -27.435   2.742  1.00  0.00           H  
ATOM    104  N   GLY A 206       1.100 -23.580   0.588  1.00  0.00           N  
ATOM    105  CA  GLY A 206       0.085 -22.686   0.057  1.00  0.00           C  
ATOM    106  C   GLY A 206      -1.022 -22.429   1.063  1.00  0.00           C  
ATOM    107  O   GLY A 206      -2.143 -22.900   0.887  1.00  0.00           O  
ATOM    108  H   GLY A 206       2.007 -23.244   0.749  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       0.547 -21.746  -0.204  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -0.343 -23.127  -0.828  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.734 -21.676   2.140  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.711 -21.411   3.195  1.00  0.00           C  
ATOM    113  C   PRO A 207      -2.766 -20.381   2.786  1.00  0.00           C  
ATOM    114  O   PRO A 207      -3.878 -20.378   3.312  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.850 -20.870   4.338  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.307 -20.221   3.661  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.567 -21.022   2.412  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -2.203 -22.319   3.514  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -1.423 -20.159   4.919  1.00  0.00           H  
ATOM    120  HG2 PRO A 207       0.056 -19.201   3.405  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.848 -20.370   1.598  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.423 -19.522   1.849  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.334 -18.482   1.417  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.205 -18.249  -0.078  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.168 -18.557  -0.673  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.056 -17.186   2.187  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -4.234 -15.840   1.842  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.542 -19.588   1.424  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.340 -18.808   1.636  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.096 -17.389   3.246  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.271 -17.736  -0.684  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.283 -17.431  -2.105  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.321 -16.296  -2.432  1.00  0.00           C  
ATOM    134  O   ALA A 209      -2.818 -15.611  -1.535  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -5.692 -17.077  -2.553  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.086 -17.568  -0.163  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -3.970 -18.317  -2.638  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.020 -16.187  -2.036  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.359 -17.893  -2.319  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -5.701 -16.898  -3.618  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.081 -16.082  -3.712  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.175 -15.041  -4.147  1.00  0.00           C  
ATOM    143  C   ASP A 210      -2.904 -13.724  -4.186  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.317 -13.250  -5.252  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -1.577 -15.365  -5.518  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -0.867 -16.697  -5.541  1.00  0.00           C  
ATOM    147  OD1 ASP A 210       0.336 -16.743  -5.206  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -1.510 -17.712  -5.893  1.00  0.00           O  
ATOM    149  H   ASP A 210      -3.541 -16.620  -4.391  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.379 -14.976  -3.418  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.366 -15.387  -6.252  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.085 -13.140  -3.020  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -3.818 -11.911  -2.900  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.076 -10.766  -3.559  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.694  -9.836  -4.056  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.105 -11.597  -1.434  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -4.845 -12.677  -0.653  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.283 -12.147   0.694  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.040 -13.201  -1.440  1.00  0.00           C  
ATOM    160  H   LEU A 211      -2.707 -13.558  -2.214  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -4.759 -12.043  -3.409  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.160 -11.428  -0.943  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.170 -13.499  -0.480  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -4.423 -11.775   1.230  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -5.748 -12.938   1.260  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -5.992 -11.345   0.545  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -6.715 -12.385  -1.647  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.552 -13.953  -0.858  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -5.698 -13.632  -2.368  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.742 -10.844  -3.578  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -0.937  -9.802  -4.202  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.241  -9.701  -5.684  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.417  -8.613  -6.209  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.557 -10.039  -3.991  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.439  -9.033  -4.723  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.907  -9.174  -4.401  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.617  -9.966  -5.017  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.380  -8.372  -3.472  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.305 -11.617  -3.155  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.208  -8.866  -3.736  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.783  -9.991  -2.936  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.311  -9.176  -5.781  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.761  -7.738  -3.053  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.333  -8.441  -3.247  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.331 -10.841  -6.346  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.613 -10.882  -7.742  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.052 -10.440  -7.991  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.348  -9.758  -8.975  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.405 -12.303  -8.218  1.00  0.00           C  
ATOM    190  OG  SER A 213      -0.261 -12.867  -7.597  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.224 -11.708  -5.911  1.00  0.00           H  
ATOM    192  HA  SER A 213      -0.929 -10.229  -8.262  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -2.271 -12.899  -7.976  1.00  0.00           H  
ATOM    194  HG  SER A 213       0.366 -13.149  -8.273  1.00  0.00           H  
ATOM    195  N   ALA A 214      -3.927 -10.817  -7.069  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.336 -10.475  -7.153  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.543  -8.967  -7.032  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.220  -8.358  -7.855  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.122 -11.211  -6.079  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.592 -11.351  -6.316  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.699 -10.797  -8.118  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -5.942 -12.271  -6.165  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -7.176 -11.013  -6.207  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -5.806 -10.869  -5.105  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.961  -8.370  -5.998  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.081  -6.935  -5.786  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.335  -6.151  -6.863  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.828  -5.132  -7.338  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.590  -6.505  -4.379  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.100  -6.803  -4.195  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.407  -7.199  -3.301  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.574  -6.482  -2.817  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.458  -8.915  -5.348  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.133  -6.693  -5.864  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.752  -5.441  -4.283  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.928  -7.854  -4.380  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.051  -6.896  -2.326  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.300  -8.268  -3.404  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.448  -6.929  -3.406  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -1.510  -6.657  -2.784  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -3.067  -7.112  -2.091  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.779  -5.446  -2.591  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.152  -6.643  -7.252  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.343  -5.994  -8.294  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.129  -5.902  -9.595  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.964  -4.959 -10.366  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.029  -6.761  -8.519  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.044  -6.016  -9.412  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.052  -6.168 -10.631  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.817  -5.216  -8.805  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.806  -7.441  -6.788  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.115  -4.993  -7.958  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.556  -6.932  -7.565  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.778  -5.145  -7.829  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.466  -4.731  -9.358  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.989  -6.887  -9.822  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.831  -6.918 -11.007  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.862  -5.789 -10.982  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.231  -5.254 -12.026  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.523  -8.267 -11.133  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.033  -7.618  -9.169  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.192  -6.784 -11.868  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -4.780  -9.052 -11.154  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.100  -8.293 -12.045  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.180  -8.415 -10.288  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.317  -5.423  -9.786  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.310  -4.363  -9.647  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.641  -3.008  -9.594  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.047  -2.078 -10.289  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.165  -4.514  -8.377  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.421  -3.676  -8.495  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.501  -5.961  -8.097  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.977  -5.872  -8.983  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.962  -4.400 -10.507  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.597  -4.130  -7.541  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.988  -4.000  -9.355  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.154  -2.637  -8.609  1.00  0.00           H  
ATOM    258 HG13 VAL A 218     -10.018  -3.801  -7.609  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -7.584  -6.518  -7.984  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.075  -6.362  -8.918  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.074  -6.018  -7.182  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.612  -2.902  -8.762  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.891  -1.658  -8.602  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.239  -1.264  -9.910  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.091  -0.077 -10.224  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.802  -1.776  -7.505  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.913  -2.856  -7.818  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.426  -2.018  -6.140  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.325  -3.688  -8.244  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.596  -0.903  -8.311  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.236  -0.854  -7.473  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -2.002  -2.575  -7.658  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -5.005  -2.931  -6.166  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -5.073  -1.191  -5.886  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -3.647  -2.107  -5.398  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.841  -2.270 -10.656  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.199  -2.048 -11.923  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.724  -1.862 -11.727  1.00  0.00           C  
ATOM    279  O   GLY A 220      -1.039  -1.263 -12.550  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.946  -3.183 -10.307  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.377  -2.897 -12.567  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.608  -1.159 -12.378  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.240  -2.373 -10.614  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.139  -2.241 -10.269  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.277  -1.597  -8.917  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.340  -2.050  -7.950  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.834  -2.846  -9.990  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.593  -3.222 -10.250  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.634  -1.628 -11.006  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.058  -0.530  -8.811  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.219   0.188  -7.563  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.114   1.203  -7.353  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.625   1.544  -8.289  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.541   0.901  -7.743  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.654   1.141  -9.214  1.00  0.00           C  
ATOM    296  CD  PRO A 222       1.859   0.057  -9.899  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.272  -0.480  -6.717  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.520   1.828  -7.188  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.246   2.112  -9.459  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.222   0.481 -10.660  1.00  0.00           H  
ATOM    301  N   ILE A 223      -0.013   1.669  -6.132  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.999   2.678  -5.806  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.600   4.020  -6.387  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.257   4.723  -5.840  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.204   2.818  -4.277  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.747   1.509  -3.684  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.136   3.984  -3.960  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.044   1.035  -4.317  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.546   1.298  -5.409  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.937   2.380  -6.250  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.245   3.031  -3.830  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.012   0.729  -3.819  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.724   4.892  -4.384  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.229   4.092  -2.886  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.107   3.795  -4.392  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.787   1.815  -4.248  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.394   0.153  -3.806  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.869   0.798  -5.359  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.173   4.333  -7.525  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.931   5.591  -8.179  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.734   6.695  -7.529  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.862   6.483  -7.082  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.263   5.490  -9.660  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.733   3.675  -7.979  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.119   5.821  -8.083  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -2.316   5.285  -9.779  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.689   4.691 -10.104  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.020   6.424 -10.148  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.151   7.858  -7.474  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.795   9.005  -6.886  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.134  10.039  -7.948  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.374  10.251  -8.890  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.903   9.634  -5.807  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.688   8.759  -4.601  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -1.608   8.750  -3.564  1.00  0.00           C  
ATOM    336  CD2 PHE A 225       0.435   7.951  -4.504  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -1.414   7.950  -2.453  1.00  0.00           C  
ATOM    338  CE2 PHE A 225       0.633   7.150  -3.396  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.292   7.150  -2.370  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.260   7.946  -7.863  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.711   8.668  -6.424  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.064   9.850  -6.234  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -2.487   9.375  -3.630  1.00  0.00           H  
ATOM    344  HD2 PHE A 225       1.158   7.950  -5.305  1.00  0.00           H  
ATOM    345  HE1 PHE A 225      -2.139   7.952  -1.651  1.00  0.00           H  
ATOM    346  HE2 PHE A 225       1.512   6.525  -3.333  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.137   6.526  -1.503  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.281  10.673  -7.784  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.696  11.722  -8.698  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.433  13.067  -8.077  1.00  0.00           C  
ATOM    351  O   GLY A 226      -3.605  14.121  -8.698  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.828  10.440  -7.004  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.140  11.635  -9.620  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.752  11.628  -8.902  1.00  0.00           H  
ATOM    355  N   ASN A 227      -3.010  13.006  -6.835  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.688  14.153  -6.024  1.00  0.00           C  
ATOM    357  C   ASN A 227      -1.895  13.666  -4.836  1.00  0.00           C  
ATOM    358  O   ASN A 227      -1.943  12.480  -4.509  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -3.958  14.879  -5.562  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -4.932  13.964  -4.849  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -4.822  13.736  -3.650  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -5.901  13.445  -5.579  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.886  12.122  -6.431  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.076  14.819  -6.610  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -3.683  15.675  -4.886  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -5.941  13.673  -6.535  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -6.546  12.863  -5.131  1.00  0.00           H  
ATOM    368  N   ASP A 228      -1.170  14.546  -4.192  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -0.329  14.134  -3.083  1.00  0.00           C  
ATOM    370  C   ASP A 228      -0.878  14.597  -1.746  1.00  0.00           C  
ATOM    371  O   ASP A 228      -0.655  15.738  -1.325  1.00  0.00           O  
ATOM    372  CB  ASP A 228       1.102  14.623  -3.271  1.00  0.00           C  
ATOM    373  CG  ASP A 228       2.019  14.143  -2.168  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.249  12.923  -2.075  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       2.532  14.991  -1.402  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.203  15.493  -4.456  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.319  13.054  -3.082  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       1.482  14.256  -4.212  1.00  0.00           H  
ATOM    379  N   GLY A 229      -1.624  13.716  -1.098  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.153  14.011   0.215  1.00  0.00           C  
ATOM    381  C   GLY A 229      -3.342  14.942   0.181  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.607  15.652   1.155  1.00  0.00           O  
ATOM    383  H   GLY A 229      -1.826  12.853  -1.518  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -2.450  13.086   0.686  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -1.372  14.467   0.802  1.00  0.00           H  
ATOM    386  N   ALA A 230      -4.058  14.956  -0.926  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -5.226  15.796  -1.061  1.00  0.00           C  
ATOM    388  C   ALA A 230      -6.468  14.931  -1.267  1.00  0.00           C  
ATOM    389  O   ALA A 230      -6.439  13.722  -1.011  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -5.037  16.756  -2.228  1.00  0.00           C  
ATOM    391  H   ALA A 230      -3.828  14.392  -1.695  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -5.338  16.372  -0.156  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.937  16.193  -3.144  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -4.145  17.343  -2.070  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -5.890  17.411  -2.301  1.00  0.00           H  
ATOM    396  N   SER A 231      -7.550  15.540  -1.720  1.00  0.00           N  
ATOM    397  CA  SER A 231      -8.786  14.818  -1.955  1.00  0.00           C  
ATOM    398  C   SER A 231      -8.678  13.970  -3.221  1.00  0.00           C  
ATOM    399  O   SER A 231      -8.343  14.478  -4.295  1.00  0.00           O  
ATOM    400  CB  SER A 231      -9.956  15.800  -2.077  1.00  0.00           C  
ATOM    401  OG  SER A 231     -11.193  15.116  -2.222  1.00  0.00           O  
ATOM    402  H   SER A 231      -7.518  16.503  -1.905  1.00  0.00           H  
ATOM    403  HA  SER A 231      -8.958  14.169  -1.111  1.00  0.00           H  
ATOM    404  HB2 SER A 231     -10.001  16.412  -1.188  1.00  0.00           H  
ATOM    405  HG  SER A 231     -11.206  14.361  -1.618  1.00  0.00           H  
ATOM    406  N   LEU A 232      -8.958  12.681  -3.094  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -8.900  11.779  -4.227  1.00  0.00           C  
ATOM    408  C   LEU A 232     -10.129  11.941  -5.104  1.00  0.00           C  
ATOM    409  O   LEU A 232     -11.212  11.451  -4.781  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -8.746  10.309  -3.788  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -7.394   9.918  -3.163  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -7.299  10.385  -1.717  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -7.171   8.412  -3.262  1.00  0.00           C  
ATOM    414  H   LEU A 232      -9.223  12.333  -2.213  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -8.034  12.057  -4.810  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -9.521  10.090  -3.069  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.605  10.407  -3.714  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -8.093   9.936  -1.141  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -7.389  11.460  -1.680  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -6.343  10.088  -1.307  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -7.969   7.893  -2.750  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -6.225   8.157  -2.805  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -7.156   8.116  -4.300  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.961  12.668  -6.189  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -11.030  12.887  -7.148  1.00  0.00           C  
ATOM    426  C   ILE A 233     -11.277  11.641  -8.031  1.00  0.00           C  
ATOM    427  O   ILE A 233     -12.426  11.246  -8.219  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.758  14.130  -8.036  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.564  15.372  -7.159  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -11.902  14.342  -9.023  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -10.238  16.631  -7.938  1.00  0.00           C  
ATOM    432  H   ILE A 233      -9.090  13.083  -6.352  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.931  13.075  -6.578  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.856  13.954  -8.603  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -11.468  15.557  -6.603  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -12.820  14.505  -8.478  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -12.005  13.468  -9.647  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -11.691  15.204  -9.637  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.085  17.451  -7.251  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.057  16.864  -8.601  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -9.339  16.473  -8.517  1.00  0.00           H  
ATOM    442  N   PRO A 234     -10.198  11.002  -8.599  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -10.347   9.794  -9.423  1.00  0.00           C  
ATOM    444  C   PRO A 234     -11.174   8.715  -8.725  1.00  0.00           C  
ATOM    445  O   PRO A 234     -11.016   8.475  -7.526  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -8.912   9.304  -9.605  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -8.081  10.526  -9.496  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -8.780  11.419  -8.510  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -10.781  10.018 -10.384  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -8.670   8.591  -8.830  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -7.095  10.269  -9.138  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -8.393  11.254  -7.514  1.00  0.00           H  
ATOM    453  N   ALA A 235     -12.028   8.047  -9.493  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -12.892   6.987  -8.974  1.00  0.00           C  
ATOM    455  C   ALA A 235     -12.088   5.743  -8.590  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.649   4.737  -8.148  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -13.951   6.631 -10.005  1.00  0.00           C  
ATOM    458  H   ALA A 235     -12.084   8.278 -10.444  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.391   7.366  -8.094  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -13.472   6.247 -10.894  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -14.521   7.513 -10.254  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.607   5.877  -9.596  1.00  0.00           H  
ATOM    463  N   ASP A 236     -10.774   5.831  -8.735  1.00  0.00           N  
ATOM    464  CA  ASP A 236      -9.868   4.735  -8.403  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.881   4.435  -6.907  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.311   3.444  -6.462  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -8.440   5.057  -8.861  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -8.316   5.159 -10.366  1.00  0.00           C  
ATOM    469  OD1 ASP A 236      -8.649   6.230 -10.924  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -7.887   4.174 -11.005  1.00  0.00           O  
ATOM    471  H   ASP A 236     -10.397   6.665  -9.082  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.210   3.858  -8.932  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.135   5.999  -8.431  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.540   5.291  -6.127  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.652   5.070  -4.692  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.464   3.806  -4.407  1.00  0.00           C  
ATOM    477  O   TYR A 237     -11.329   3.193  -3.348  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -11.273   6.292  -3.978  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.692   6.632  -4.404  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -13.786   5.991  -3.833  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -12.934   7.605  -5.362  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -15.075   6.305  -4.213  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.220   7.923  -5.748  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -15.285   7.271  -5.171  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.952   6.083  -6.531  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.651   4.919  -4.315  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -11.289   6.103  -2.915  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -13.615   5.232  -3.084  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.097   8.115  -5.816  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -15.911   5.794  -3.758  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.387   8.680  -6.500  1.00  0.00           H  
ATOM    492  N   GLU A 238     -12.292   3.410  -5.377  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -13.105   2.205  -5.253  1.00  0.00           C  
ATOM    494  C   GLU A 238     -12.236   0.960  -5.245  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.662  -0.100  -4.791  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -14.113   2.102  -6.386  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -15.187   3.173  -6.369  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -16.175   2.997  -7.499  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.688   1.867  -7.680  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.450   3.980  -8.213  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.356   3.944  -6.199  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.638   2.262  -4.316  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.584   2.160  -7.322  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.719   3.120  -5.432  1.00  0.00           H  
ATOM    505  N   ILE A 239     -11.014   1.089  -5.748  1.00  0.00           N  
ATOM    506  CA  ILE A 239     -10.096  -0.027  -5.796  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.791  -0.503  -4.384  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.609  -1.684  -4.155  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.785   0.329  -6.549  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -9.102   0.709  -8.003  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.797  -0.835  -6.507  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.893   1.142  -8.804  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.716   1.965  -6.073  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.592  -0.831  -6.326  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.332   1.176  -6.058  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.537  -0.144  -8.503  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.894  -0.561  -7.030  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -8.232  -1.701  -6.984  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.559  -1.071  -5.482  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.424   1.987  -8.323  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -8.204   1.420  -9.800  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.190   0.324  -8.863  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.795   0.429  -3.432  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -9.575   0.094  -2.030  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.675  -0.836  -1.527  1.00  0.00           C  
ATOM    526  O   LEU A 240     -10.444  -1.696  -0.681  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -9.521   1.350  -1.162  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -8.204   2.144  -1.185  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.020   1.267  -0.836  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -7.993   2.851  -2.514  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.953   1.367  -3.680  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.623  -0.409  -1.961  1.00  0.00           H  
ATOM    533  HB2 LEU A 240     -10.314   2.010  -1.482  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -8.254   2.889  -0.415  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.123   1.866  -0.867  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -6.938   0.460  -1.547  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -7.150   0.871   0.161  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -7.063   3.401  -2.484  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -8.809   3.536  -2.689  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -7.957   2.121  -3.309  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.873  -0.664  -2.074  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -13.017  -1.496  -1.709  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.935  -2.828  -2.438  1.00  0.00           C  
ATOM    544  O   ASN A 241     -13.278  -3.878  -1.892  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -14.336  -0.777  -2.049  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -15.567  -1.624  -1.759  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -16.069  -1.645  -0.633  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -16.078  -2.298  -2.777  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.993   0.033  -2.756  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.972  -1.675  -0.648  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -14.404   0.130  -1.466  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.649  -2.217  -3.659  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.864  -2.861  -2.609  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.470  -2.770  -3.673  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.304  -3.939  -4.501  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.182  -4.841  -3.941  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.283  -6.064  -3.958  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.960  -3.471  -5.896  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.671  -4.207  -7.004  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.295  -5.669  -7.044  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.927  -6.365  -8.157  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.998  -7.155  -8.057  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -14.617  -7.309  -6.888  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.459  -7.773  -9.132  1.00  0.00           N  
ATOM    565  H   ARG A 242     -12.239  -1.896  -4.067  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.234  -4.483  -4.525  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.211  -2.423  -5.976  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.735  -4.121  -6.854  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.225  -5.740  -7.151  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -12.506  -6.251  -9.042  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -14.293  -6.837  -6.065  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -15.420  -7.908  -6.818  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.008  -7.654 -10.024  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.264  -8.370  -9.074  1.00  0.00           H  
ATOM    575  N   VAL A 243     -10.118  -4.208  -3.476  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.990  -4.894  -2.842  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.450  -5.635  -1.586  1.00  0.00           C  
ATOM    578  O   VAL A 243      -9.002  -6.750  -1.307  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.860  -3.887  -2.471  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.851  -4.511  -1.520  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -7.159  -3.393  -3.724  1.00  0.00           C  
ATOM    582  H   VAL A 243     -10.102  -3.237  -3.597  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.594  -5.610  -3.547  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -8.311  -3.039  -1.978  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -7.360  -4.843  -0.627  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.104  -3.776  -1.258  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.377  -5.352  -2.000  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.712  -4.230  -4.242  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.390  -2.686  -3.449  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.878  -2.911  -4.370  1.00  0.00           H  
ATOM    591  N   ALA A 244     -10.378  -5.021  -0.863  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.909  -5.601   0.364  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.523  -6.966   0.095  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.394  -7.871   0.896  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.934  -4.674   0.988  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.715  -4.159  -1.186  1.00  0.00           H  
ATOM    597  HA  ALA A 244     -10.089  -5.721   1.058  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -12.766  -4.554   0.312  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.480  -3.713   1.177  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -12.283  -5.098   1.918  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.187  -7.092  -1.050  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.810  -8.343  -1.500  1.00  0.00           C  
ATOM    603  C   ASP A 245     -11.891  -9.553  -1.350  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.287 -10.581  -0.797  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.219  -8.186  -2.961  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -13.489  -9.505  -3.666  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.599 -10.052  -3.516  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -12.590  -9.986  -4.391  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.308  -6.319  -1.634  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.702  -8.504  -0.913  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.105  -7.579  -3.001  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.671  -9.428  -1.825  1.00  0.00           N  
ATOM    613  CA  LYS A 246      -9.742 -10.535  -1.781  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.038 -10.638  -0.448  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.520 -11.691  -0.098  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -8.735 -10.480  -2.931  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.254  -9.081  -3.318  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.185  -8.413  -4.343  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.313  -9.241  -5.623  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.702  -9.246  -6.150  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.377  -8.571  -2.195  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.333 -11.432  -1.901  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -7.870 -11.069  -2.663  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.232  -8.470  -2.427  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.164  -8.265  -3.913  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -8.666  -8.808  -6.371  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -10.771  -9.898  -6.958  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -10.974  -8.298  -6.470  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -11.378  -9.562  -5.416  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.056  -9.568   0.320  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.427  -9.591   1.624  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.414 -10.164   2.623  1.00  0.00           C  
ATOM    633  O   LEU A 247      -9.046 -10.715   3.651  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.989  -8.189   2.045  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -7.100  -7.435   1.048  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.556  -6.162   1.672  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.964  -8.316   0.537  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.546  -8.762   0.042  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.564 -10.237   1.568  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.879  -7.600   2.213  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.707  -7.149   0.200  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -7.376  -5.513   1.938  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.914  -5.659   0.964  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.992  -6.409   2.559  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.421  -8.731   1.374  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.297  -7.726  -0.072  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.374  -9.116  -0.064  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.679 -10.014   2.284  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.783 -10.531   3.066  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.867 -12.043   2.899  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.313 -12.759   3.795  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -13.086  -9.895   2.572  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -14.058  -9.504   3.664  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.498  -8.372   4.505  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.527  -7.855   5.493  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.585  -7.055   4.829  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.873  -9.493   1.474  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.630 -10.282   4.103  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.841  -9.004   2.014  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -14.984  -9.185   3.214  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -12.636  -8.727   5.048  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.986  -8.697   5.987  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.312  -6.775   5.520  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.040  -7.602   4.072  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.184  -6.191   4.407  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.442 -12.513   1.733  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.478 -13.929   1.403  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.470 -14.708   2.218  1.00  0.00           C  
ATOM    669  O   ALA A 249     -10.759 -15.807   2.695  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.227 -14.130  -0.082  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.108 -11.882   1.066  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.467 -14.297   1.631  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -11.332 -15.176  -0.325  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -10.227 -13.803  -0.324  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.943 -13.553  -0.650  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.296 -14.141   2.388  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.249 -14.774   3.151  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.632 -13.757   4.118  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.504 -13.309   3.930  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.188 -15.324   2.198  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -5.853 -16.283   2.987  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.084 -13.267   2.001  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -8.681 -15.586   3.713  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -7.672 -15.959   1.475  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.385 -13.365   5.166  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.933 -12.363   6.142  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.889 -12.902   7.111  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.446 -12.197   8.011  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.210 -12.012   6.890  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.033 -13.249   6.819  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.743 -13.852   5.473  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.545 -11.482   5.654  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.959 -11.756   7.908  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.743 -13.928   7.606  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.767 -14.927   5.517  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.511 -14.152   6.927  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.496 -14.784   7.763  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.124 -14.287   7.342  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.207 -14.137   8.159  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.566 -16.304   7.602  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.649 -17.052   8.549  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -3.442 -17.174   8.253  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -5.142 -17.545   9.585  1.00  0.00           O  
ATOM    704  H   ASP A 252      -6.915 -14.658   6.193  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.679 -14.518   8.793  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.578 -16.630   7.784  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.020 -14.002   6.062  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.784 -13.545   5.460  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.376 -12.187   6.001  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.222 -11.352   6.332  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -2.924 -13.485   3.948  1.00  0.00           C  
ATOM    712  H   ALA A 253      -4.843 -14.112   5.540  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.012 -14.262   5.697  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -1.980 -13.197   3.510  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.678 -12.758   3.686  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.214 -14.455   3.574  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.083 -11.981   6.121  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.565 -10.713   6.564  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.105  -9.922   5.376  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.577 -10.440   4.501  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.584 -10.886   7.554  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.153 -10.952   9.013  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.674 -12.192   9.308  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.022 -12.295  10.728  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.458 -13.410  11.324  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.596 -14.531  10.630  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -1.757 -13.393  12.614  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.459 -12.702   5.888  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.366 -10.170   7.044  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       1.107 -11.801   7.319  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       1.032 -10.956   9.632  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.588 -12.141   8.733  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.921 -11.478  11.272  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.377 -14.555   9.653  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.915 -15.371  11.078  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.660 -12.544  13.142  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.081 -14.222  13.080  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.490  -8.690   5.329  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.120  -7.848   4.228  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.774  -6.723   4.674  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.495  -6.039   5.652  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.348  -7.291   3.483  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -1.985  -8.386   2.644  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.362  -6.724   4.466  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.039  -8.329   6.059  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.437  -8.462   3.530  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.016  -6.492   2.835  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.754  -7.963   2.015  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.422  -9.126   3.298  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.227  -8.853   2.033  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.236  -6.388   3.928  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -1.920  -5.897   4.999  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.645  -7.496   5.170  1.00  0.00           H  
ATOM    754  N   THR A 256       1.850  -6.550   3.965  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.797  -5.523   4.261  1.00  0.00           C  
ATOM    756  C   THR A 256       2.700  -4.420   3.220  1.00  0.00           C  
ATOM    757  O   THR A 256       3.020  -4.624   2.049  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.230  -6.091   4.293  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.285  -7.183   5.225  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.235  -5.022   4.708  1.00  0.00           C  
ATOM    761  H   THR A 256       2.004  -7.134   3.183  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.564  -5.116   5.235  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.482  -6.457   3.309  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.863  -6.906   6.045  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.201  -4.204   4.004  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.227  -5.446   4.720  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.990  -4.657   5.696  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.240  -3.273   3.643  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.098  -2.157   2.755  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.355  -1.322   2.813  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.702  -0.766   3.858  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.877  -1.298   3.111  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.334  -2.192   3.358  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.580  -0.325   1.979  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.573  -1.435   3.752  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.025  -3.166   4.597  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.977  -2.541   1.753  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.092  -0.736   4.008  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.555  -2.735   2.453  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.454   0.278   1.784  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.245   0.312   2.260  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.320  -0.884   1.090  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -2.374  -2.132   3.942  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.855  -0.766   2.955  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.367  -0.869   4.647  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.035  -1.258   1.704  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.305  -0.574   1.621  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.168   0.715   0.850  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.641   0.726  -0.268  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.349  -1.465   0.939  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.611  -2.763   1.682  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.490  -2.840   2.531  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.853  -3.791   1.363  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.654  -1.673   0.901  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.638  -0.355   2.622  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.004  -1.712  -0.053  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.169  -3.667   0.672  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.008  -4.637   1.827  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.620   1.793   1.441  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.589   3.058   0.761  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.932   3.379   0.167  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.964   2.952   0.693  1.00  0.00           O  
ATOM    803  H   GLY A 259       5.983   1.733   2.353  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.848   3.019  -0.026  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.322   3.833   1.466  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.948   4.101  -0.920  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.206   4.475  -1.537  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.212   5.953  -1.854  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.166   6.602  -1.852  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.466   3.649  -2.809  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.212   2.168  -2.635  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.076   1.384  -1.889  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       7.108   1.557  -3.211  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       8.853   0.037  -1.721  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       6.880   0.208  -3.047  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.757  -0.547  -2.301  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.093   4.387  -1.321  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.991   4.273  -0.824  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.834   4.012  -3.604  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       9.938   1.847  -1.434  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.424   2.153  -3.796  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.541  -0.555  -1.136  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       6.017  -0.253  -3.504  1.00  0.00           H  
ATOM    824  N   THR A 261       9.382   6.484  -2.087  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.546   7.866  -2.440  1.00  0.00           C  
ATOM    826  C   THR A 261      10.882   8.053  -3.131  1.00  0.00           C  
ATOM    827  O   THR A 261      11.814   7.272  -2.914  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.404   8.814  -1.206  1.00  0.00           C  
ATOM    829  OG1 THR A 261       9.743  10.162  -1.559  1.00  0.00           O  
ATOM    830  CG2 THR A 261      10.259   8.352  -0.033  1.00  0.00           C  
ATOM    831  H   THR A 261      10.190   5.934  -2.027  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.778   8.114  -3.151  1.00  0.00           H  
ATOM    833  HB  THR A 261       8.366   8.798  -0.899  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.698  10.277  -1.507  1.00  0.00           H  
ATOM    835 HG21 THR A 261      11.290   8.268  -0.345  1.00  0.00           H  
ATOM    836 HG22 THR A 261       9.906   7.391   0.312  1.00  0.00           H  
ATOM    837 HG23 THR A 261      10.182   9.066   0.774  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.962   9.057  -3.988  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.177   9.323  -4.742  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.341   9.658  -3.809  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.144  10.141  -2.689  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.944  10.433  -5.782  1.00  0.00           C  
ATOM    843  CG  ASP A 262      13.162  10.681  -6.665  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      14.001   9.767  -6.792  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      13.288  11.790  -7.223  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.179   9.633  -4.110  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.436   8.415  -5.264  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      11.117  10.144  -6.421  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.540   9.420  -4.290  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.746   9.589  -3.502  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.297  10.995  -3.644  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.368  11.303  -3.127  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.810   8.548  -3.898  1.00  0.00           C  
ATOM    854  CG  ASN A 263      17.184   8.605  -5.370  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      18.086   9.336  -5.764  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.502   7.819  -6.184  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.602   9.176  -5.245  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.481   9.430  -2.466  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.702   8.717  -3.317  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.803   7.246  -5.801  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.717   7.842  -7.141  1.00  0.00           H  
ATOM    862  N   THR A 264      15.562  11.848  -4.350  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.967  13.238  -4.513  1.00  0.00           C  
ATOM    864  C   THR A 264      15.828  14.003  -3.190  1.00  0.00           C  
ATOM    865  O   THR A 264      16.346  15.115  -3.040  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.149  13.957  -5.619  1.00  0.00           C  
ATOM    867  OG1 THR A 264      15.743  15.228  -5.916  1.00  0.00           O  
ATOM    868  CG2 THR A 264      13.702  14.170  -5.180  1.00  0.00           C  
ATOM    869  H   THR A 264      14.751  11.529  -4.800  1.00  0.00           H  
ATOM    870  HA  THR A 264      17.008  13.240  -4.802  1.00  0.00           H  
ATOM    871  HB  THR A 264      15.157  13.347  -6.512  1.00  0.00           H  
ATOM    872  HG1 THR A 264      15.783  15.346  -6.873  1.00  0.00           H  
ATOM    873 HG21 THR A 264      13.685  14.762  -4.278  1.00  0.00           H  
ATOM    874 HG22 THR A 264      13.239  13.213  -4.992  1.00  0.00           H  
ATOM    875 HG23 THR A 264      13.161  14.686  -5.959  1.00  0.00           H  
ATOM    876  N   GLY A 265      15.130  13.402  -2.234  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.965  14.024  -0.943  1.00  0.00           C  
ATOM    878  C   GLY A 265      16.238  13.941  -0.135  1.00  0.00           C  
ATOM    879  O   GLY A 265      17.183  13.254  -0.536  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.747  12.519  -2.409  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.695  15.061  -1.080  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      14.176  13.521  -0.405  1.00  0.00           H  
ATOM    883  N   SER A 266      16.278  14.629   0.988  1.00  0.00           N  
ATOM    884  CA  SER A 266      17.458  14.618   1.826  1.00  0.00           C  
ATOM    885  C   SER A 266      17.642  13.238   2.469  1.00  0.00           C  
ATOM    886  O   SER A 266      18.369  12.391   1.938  1.00  0.00           O  
ATOM    887  CB  SER A 266      17.365  15.713   2.890  1.00  0.00           C  
ATOM    888  OG  SER A 266      17.074  16.968   2.297  1.00  0.00           O  
ATOM    889  H   SER A 266      15.495  15.147   1.262  1.00  0.00           H  
ATOM    890  HA  SER A 266      18.310  14.816   1.192  1.00  0.00           H  
ATOM    891  HB2 SER A 266      16.581  15.470   3.590  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.369  17.672   2.885  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.951  13.012   3.590  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.007  11.742   4.310  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.194  11.835   5.586  1.00  0.00           C  
ATOM    896  O   GLU A 267      15.764  12.925   5.974  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.449  11.368   4.660  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.157  12.391   5.527  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.552  11.965   5.888  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.475  12.212   5.090  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.735  11.385   6.976  1.00  0.00           O  
ATOM    902  H   GLU A 267      16.383  13.722   3.956  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.584  10.978   3.677  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.442  10.428   5.190  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      19.209  13.327   4.990  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.962  10.693   6.221  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.271  10.669   7.494  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.772  10.823   7.392  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.029  10.028   7.946  1.00  0.00           O  
ATOM    910  H   GLY A 268      16.270   9.853   5.819  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.488   9.740   7.998  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.650  11.482   8.089  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.330  11.824   6.657  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.910  12.158   6.564  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.196  11.167   5.664  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.994  10.947   5.773  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.711  13.597   6.007  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.530  14.613   6.822  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.237  13.984   6.003  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.135  14.694   8.283  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.964  12.343   6.118  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.484  12.109   7.555  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.062  13.610   4.984  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      13.573  14.340   6.780  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.688  13.300   5.374  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.128  14.990   5.628  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.853  13.932   7.011  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      12.740  15.441   8.777  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      12.294  13.736   8.754  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      11.093  14.966   8.359  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.962  10.550   4.798  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.437   9.573   3.857  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.876   8.355   4.574  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.919   7.750   4.109  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.522   9.157   2.859  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.902   9.147   3.483  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.612  10.139   3.441  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.284   8.043   4.088  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.926  10.752   4.800  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.628  10.043   3.319  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.307   8.165   2.490  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      13.673   7.281   4.109  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.176   8.037   4.501  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.475   8.004   5.702  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.007   6.870   6.493  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.558   7.079   6.997  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.656   6.340   6.592  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.969   6.561   7.673  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.274   5.944   7.157  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.306   5.658   8.708  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.114   4.565   6.542  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.256   8.514   6.000  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.003   6.014   5.834  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.202   7.499   8.156  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.689   6.591   6.397  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.437   6.166   9.104  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      12.001   5.453   9.509  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      11.003   4.733   8.241  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      14.080   4.194   6.236  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.464   4.619   5.679  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.686   3.893   7.269  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.301   8.097   7.870  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.953   8.368   8.381  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.978   8.715   7.261  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.783   8.437   7.359  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.142   9.564   9.324  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.447  10.159   8.936  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.287   9.033   8.433  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.569   7.521   8.935  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.332  10.264   9.186  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.299  10.877   8.148  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.961   9.383   7.664  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.491   9.317   6.187  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.657   9.653   5.048  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.167   8.393   4.369  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.971   8.227   4.125  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.423  10.495   4.045  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.694  10.733   2.726  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.425  11.541   2.949  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.609  11.405   1.713  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.451   9.537   6.170  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.808  10.214   5.407  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.633  11.446   4.504  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.399   9.770   2.333  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.772  10.996   3.619  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.926  11.696   2.004  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.675  12.495   3.389  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.447  10.756   1.500  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       7.967  12.341   2.113  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.058  11.588   0.802  1.00  0.00           H  
ATOM    991  N   SER A 274       7.101   7.514   4.066  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.805   6.249   3.441  1.00  0.00           C  
ATOM    993  C   SER A 274       5.793   5.465   4.283  1.00  0.00           C  
ATOM    994  O   SER A 274       4.862   4.846   3.751  1.00  0.00           O  
ATOM    995  CB  SER A 274       8.107   5.463   3.279  1.00  0.00           C  
ATOM    996  OG  SER A 274       7.876   4.114   2.956  1.00  0.00           O  
ATOM    997  H   SER A 274       8.038   7.721   4.281  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.394   6.448   2.461  1.00  0.00           H  
ATOM    999  HB2 SER A 274       8.692   5.910   2.491  1.00  0.00           H  
ATOM   1000  HG  SER A 274       7.935   3.985   1.998  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.959   5.542   5.600  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.076   4.850   6.531  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.704   5.499   6.567  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.697   4.833   6.810  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.689   4.826   7.926  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.702   6.085   5.947  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.973   3.829   6.192  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.026   4.309   8.602  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.835   5.839   8.273  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.640   4.315   7.896  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.660   6.794   6.295  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.421   7.536   6.329  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.577   7.196   5.117  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.373   6.977   5.220  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.712   9.033   6.357  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.495   9.884   6.655  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.817   9.524   7.969  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.394   9.657   8.107  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.593   9.081   8.944  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.481   7.274   6.036  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.883   7.272   7.226  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.471   9.235   7.094  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.803  10.913   6.704  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.557   9.007   8.782  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.167   8.835   9.793  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.226   7.154   3.968  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.562   6.844   2.716  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.968   5.428   2.744  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.143   5.205   2.268  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.547   7.016   1.553  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.253   8.367   1.572  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       4.245   8.526   0.426  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.583   8.757  -0.859  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       3.143   9.955  -1.276  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       3.258  11.022  -0.500  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.594  10.086  -2.474  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.186   7.365   3.956  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.755   7.549   2.593  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.293   6.236   1.609  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.513   9.147   1.500  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       4.890   9.366   0.639  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.488   7.978  -1.456  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       3.671  10.967   0.409  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       2.921  11.920  -0.828  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.502   9.297  -3.083  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.265  10.991  -2.771  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.715   4.478   3.309  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.234   3.115   3.457  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.032   3.056   4.409  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.903   2.274   4.201  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.355   2.219   3.954  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.628   4.690   3.596  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.924   2.765   2.481  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.184   2.266   3.264  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.001   1.202   4.025  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.679   2.555   4.929  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.061   3.897   5.445  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -1.019   3.976   6.430  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.338   4.354   5.761  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.407   3.877   6.156  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.667   5.004   7.517  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.763   5.236   8.550  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.977   4.018   9.433  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.106   4.251  10.424  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -3.231   3.143  11.402  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.828   4.495   5.565  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.129   3.007   6.890  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.216   4.666   8.037  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.488   6.073   9.172  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.228   3.171   8.809  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -2.914   5.171  10.958  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -4.031   3.320  12.042  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.363   3.069  11.970  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -3.385   2.238  10.914  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.253   5.205   4.740  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.427   5.659   3.999  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.222   4.471   3.463  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.449   4.414   3.601  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.021   6.570   2.810  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.231   7.785   3.316  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.251   7.009   2.016  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.771   8.723   2.215  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.367   5.539   4.476  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.050   6.228   4.671  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.390   5.993   2.151  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.848   8.353   3.996  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -3.942   7.635   1.191  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.918   7.565   2.658  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.765   6.138   1.633  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -2.633   9.109   1.688  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.140   8.185   1.524  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.217   9.542   2.647  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.513   3.521   2.872  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.147   2.348   2.300  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.726   1.466   3.392  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.868   1.035   3.297  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.171   1.518   1.432  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.922   0.450   0.653  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.381   2.419   0.489  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.541   3.627   2.823  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.957   2.690   1.676  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.480   1.009   2.088  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.646   0.923   0.005  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.434  -0.202   1.344  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.226  -0.123   0.060  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.695   1.820  -0.091  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.827   3.146   1.063  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -3.063   2.930  -0.178  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.942   1.223   4.444  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.384   0.376   5.550  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.670   0.893   6.154  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.582   0.126   6.444  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.319   0.296   6.619  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -3.048   1.630   4.485  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.553  -0.618   5.163  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.646  -0.371   7.403  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.146   1.280   7.030  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.403  -0.080   6.188  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.741   2.202   6.328  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.918   2.839   6.911  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -8.157   2.571   6.055  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.257   2.384   6.576  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.688   4.342   7.060  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.811   5.033   7.797  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.835   4.968   9.048  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.680   5.647   7.135  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.966   2.754   6.063  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -7.076   2.408   7.889  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.770   4.508   7.605  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.956   2.540   4.746  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -9.032   2.264   3.810  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.406   0.797   3.826  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.582   0.448   3.777  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.639   2.674   2.408  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -9.147   4.041   2.015  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.665   5.184   2.626  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284     -10.115   4.179   1.030  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -9.132   6.435   2.268  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.590   5.420   0.663  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284     -10.095   6.549   1.286  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -7.044   2.720   4.430  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.888   2.849   4.113  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.562   2.674   2.348  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.915   5.085   3.396  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.498   3.294   0.543  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.745   7.316   2.756  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -11.346   5.498  -0.105  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.401  -0.055   3.922  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.617  -1.491   3.941  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.376  -1.873   5.200  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.382  -2.578   5.144  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.276  -2.229   3.885  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.335  -1.798   2.756  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.995  -2.499   2.868  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.967  -2.058   1.399  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.487   0.296   4.007  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.208  -1.756   3.078  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.771  -2.081   4.827  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.157  -0.736   2.842  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.603  -2.361   3.866  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.304  -2.063   2.159  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.112  -3.551   2.666  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -6.280  -1.766   0.620  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.875  -1.476   1.315  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.201  -3.108   1.304  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.895  -1.387   6.335  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.544  -1.638   7.617  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.967  -1.087   7.603  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.893  -1.707   8.135  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.742  -1.017   8.794  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.496  -1.170  10.108  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.371  -1.671   8.900  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.058  -0.864   6.307  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.589  -2.709   7.756  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.604   0.035   8.598  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.455  -0.684  10.027  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -8.925  -0.712  10.902  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.638  -2.218  10.321  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.489  -2.733   9.077  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.821  -1.231   9.719  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.827  -1.520   7.979  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.138   0.067   6.967  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.452   0.690   6.831  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.394  -0.209   6.048  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.607  -0.206   6.264  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.332   2.036   6.140  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.345   0.512   6.598  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.849   0.847   7.823  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -13.286   2.542   6.163  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -12.032   1.884   5.112  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.590   2.635   6.642  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.823  -0.984   5.147  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.584  -1.893   4.307  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.790  -3.245   4.982  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.293  -4.190   4.373  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.893  -2.070   2.963  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.826  -0.799   2.106  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.209  -0.310   1.663  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -15.044   0.136   2.787  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -16.381   0.053   2.818  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -17.049  -0.468   1.787  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -17.045   0.489   3.884  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.845  -0.939   5.039  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.552  -1.444   4.137  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.880  -2.402   3.147  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.354  -0.019   2.683  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -14.072   0.524   0.986  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.576   0.521   3.558  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.560  -0.806   0.972  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -18.048  -0.532   1.807  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.556   0.885   4.667  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -18.047   0.433   3.923  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.399  -3.331   6.236  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.615  -4.543   6.977  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.420  -5.459   7.021  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.539  -6.598   7.460  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.973  -2.561   6.667  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.892  -4.290   7.989  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.433  -5.072   6.518  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.273  -4.995   6.578  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.080  -5.828   6.629  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.432  -5.707   8.003  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.383  -4.620   8.581  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.054  -5.459   5.527  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.845  -6.391   5.575  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.705  -5.507   4.152  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.181  -4.076   6.250  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.393  -6.853   6.484  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.712  -4.451   5.707  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.168  -7.409   5.407  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.369  -6.321   6.546  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.138  -6.107   4.810  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.536  -4.817   4.125  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.061  -6.508   3.958  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.981  -5.228   3.403  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.957  -6.824   8.521  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.361  -6.876   9.847  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.095  -6.041   9.937  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.075  -6.375   9.334  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.073  -8.312  10.229  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.010  -7.644   7.995  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.081  -6.480  10.548  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.751  -8.353  11.260  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.292  -8.702   9.593  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -8.967  -8.905  10.104  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.173  -4.962  10.706  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.040  -4.070  10.879  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.826  -4.759  11.459  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.697  -4.439  11.096  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.026  -4.768  11.152  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.773  -3.656   9.918  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.331  -3.263  11.536  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.055  -5.713  12.350  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.963  -6.452  12.990  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.268  -7.400  12.008  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.203  -7.938  12.305  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.479  -7.239  14.198  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -5.327  -8.430  13.808  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -6.445  -8.227  13.284  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -4.883  -9.576  14.031  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.981  -5.913  12.612  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.240  -5.728  13.332  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -3.637  -7.595  14.773  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.870  -7.606  10.844  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.272  -8.462   9.819  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.619  -7.606   8.748  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.003  -8.119   7.812  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.314  -9.401   9.186  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.748 -10.536  10.077  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.332 -11.838   9.899  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.583 -10.557  11.138  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -4.893 -12.605  10.816  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.658 -11.854  11.579  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.723  -7.154  10.656  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.506  -9.059  10.295  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.192  -8.828   8.931  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.731 -12.160   9.193  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -6.097  -9.707  11.565  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -4.748 -13.670  10.923  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.751  -6.295   8.897  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.166  -5.358   7.964  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.969  -4.662   8.600  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.058  -4.152   9.718  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.188  -4.286   7.535  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.449  -4.941   6.971  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.567  -3.351   6.511  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.562  -3.962   6.675  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.239  -5.939   9.671  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.846  -5.906   7.091  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.449  -3.705   8.404  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.203  -5.448   6.049  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -3.279  -2.587   6.238  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -2.287  -3.914   5.633  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -1.686  -2.890   6.933  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.426  -4.500   6.307  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.232  -3.255   5.928  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.827  -3.435   7.580  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.140  -4.655   7.901  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.339  -4.011   8.390  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.741  -2.869   7.479  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.899  -3.051   6.275  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.472  -5.020   8.517  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.157  -5.118   7.029  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.125  -3.616   9.372  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.706  -5.424   7.543  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.171  -5.821   9.176  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       3.347  -4.531   8.921  1.00  0.00           H  
ATOM   1308  N   THR A 297       1.902  -1.701   8.053  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.287  -0.526   7.299  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.692  -0.108   7.672  1.00  0.00           C  
ATOM   1311  O   THR A 297       3.969   0.209   8.833  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.331   0.639   7.565  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.159   0.804   8.980  1.00  0.00           O  
ATOM   1314  CG2 THR A 297      -0.008   0.386   6.910  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.772  -1.622   9.023  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.251  -0.775   6.245  1.00  0.00           H  
ATOM   1317  HB  THR A 297       1.761   1.540   7.151  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.016   0.665   9.404  1.00  0.00           H  
ATOM   1319 HG21 THR A 297       0.111   0.384   5.836  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.698   1.167   7.187  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.393  -0.569   7.233  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.573  -0.119   6.709  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       5.931   0.211   6.951  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.371   1.374   6.106  1.00  0.00           C  
ATOM   1325  O   VAL A 298       5.731   1.719   5.111  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.842  -0.982   6.674  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       6.618  -2.088   7.689  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.639  -1.492   5.265  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.299  -0.377   5.807  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.031   0.469   7.990  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       7.847  -0.634   6.757  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       7.269  -2.921   7.467  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       5.588  -2.414   7.645  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       6.837  -1.714   8.678  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       7.273  -2.348   5.093  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.892  -0.707   4.569  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.605  -1.772   5.134  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.466   1.968   6.499  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.019   3.055   5.765  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.467   2.797   5.505  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.296   2.908   6.410  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.955   1.661   7.290  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.494   3.139   4.820  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.911   3.972   6.323  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.777   2.432   4.290  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.125   2.057   3.935  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.935   3.252   3.482  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.148   3.290   3.658  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.083   1.034   2.824  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.105  -0.118   3.022  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.877  -0.836   1.716  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.610  -1.078   4.081  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.082   2.418   3.596  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.594   1.614   4.797  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.835   1.539   1.906  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.156   0.280   3.353  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.417  -0.148   1.020  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.221  -1.678   1.878  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      10.821  -1.176   1.319  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.566  -1.475   3.777  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300       9.906  -1.889   4.198  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      10.717  -0.555   5.018  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.276   4.220   2.877  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.974   5.370   2.387  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.069   5.339   0.892  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.055   5.262   0.201  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.313   4.169   2.712  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.461   6.267   2.692  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.974   5.378   2.798  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.266   5.376   0.396  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.492   5.326  -1.021  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.004   3.946  -1.399  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.047   3.505  -0.906  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.483   6.409  -1.448  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.492   6.561  -2.854  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.022   5.409   1.014  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.546   5.494  -1.515  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.201   7.350  -1.000  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.600   6.800  -3.144  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.261   3.268  -2.258  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.588   1.944  -2.688  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.528   1.477  -3.658  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.405   1.971  -3.624  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.665   0.948  -1.486  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.337   0.875  -0.752  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.087  -0.435  -1.949  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.470   3.680  -2.653  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.545   1.967  -3.186  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.407   1.316  -0.793  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.425   0.204   0.090  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      11.578   0.502  -1.428  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.060   1.860  -0.407  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.156  -1.095  -1.098  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      15.045  -0.372  -2.444  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      13.346  -0.813  -2.640  1.00  0.00           H  
ATOM   1396  N   ASN A 304      12.908   0.588  -4.548  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      11.979  -0.057  -5.458  1.00  0.00           C  
ATOM   1398  C   ASN A 304      11.384   0.940  -6.448  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.249   1.402  -6.289  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      10.888  -0.743  -4.651  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      10.093  -1.751  -5.448  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      10.555  -2.271  -6.468  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304       8.918  -2.064  -4.967  1.00  0.00           N  
ATOM   1404  H   ASN A 304      13.856   0.383  -4.608  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      12.523  -0.808  -6.010  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.342  -1.215  -3.795  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       8.639  -1.632  -4.129  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       8.363  -2.704  -5.458  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.152   1.283  -7.487  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      11.740   2.261  -8.473  1.00  0.00           C  
ATOM   1411  C   PRO A 305      10.745   1.708  -9.485  1.00  0.00           C  
ATOM   1412  O   PRO A 305      10.746   0.512  -9.801  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.048   2.641  -9.162  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      13.898   1.426  -9.050  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      13.490   0.734  -7.775  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.316   3.137  -8.004  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      12.854   2.898 -10.193  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      13.725   0.778  -9.898  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      13.441  -0.333  -7.924  1.00  0.00           H  
ATOM   1420  N   ILE A 306       9.893   2.584  -9.966  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       8.911   2.250 -10.972  1.00  0.00           C  
ATOM   1422  C   ILE A 306       9.289   2.873 -12.306  1.00  0.00           C  
ATOM   1423  O   ILE A 306       9.148   2.245 -13.357  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       7.478   2.708 -10.560  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       6.531   2.709 -11.765  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.519   4.080  -9.922  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.084   2.967 -11.410  1.00  0.00           C  
ATOM   1428  H   ILE A 306       9.936   3.504  -9.618  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       8.908   1.175 -11.082  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.105   2.011  -9.822  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       6.843   3.501 -12.431  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       7.935   4.790 -10.622  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.136   4.044  -9.037  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       6.520   4.386  -9.654  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       4.731   2.186 -10.757  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       4.489   2.979 -12.311  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       4.999   3.920 -10.909  1.00  0.00           H  
ATOM   1438  N   ALA A 307       9.800   4.102 -12.269  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.146   4.785 -13.488  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.448   5.543 -13.334  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.018   5.615 -12.234  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.024   5.720 -13.900  1.00  0.00           C  
ATOM   1443  H   ALA A 307       9.971   4.566 -11.414  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.266   4.042 -14.262  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.307   6.253 -14.798  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.837   6.421 -13.104  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       8.132   5.144 -14.090  1.00  0.00           H  
ATOM   1448  N   SER A 308      11.907   6.106 -14.428  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.141   6.843 -14.459  1.00  0.00           C  
ATOM   1450  C   SER A 308      12.984   8.203 -13.796  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.063   8.960 -14.111  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.604   7.007 -15.906  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.714   5.741 -16.543  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.391   6.017 -15.258  1.00  0.00           H  
ATOM   1455  HA  SER A 308      13.884   6.275 -13.922  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      12.885   7.605 -16.446  1.00  0.00           H  
ATOM   1457  HG  SER A 308      14.461   5.263 -16.154  1.00  0.00           H  
ATOM   1458  N   ASN A 309      13.888   8.506 -12.885  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.876   9.774 -12.175  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.482  10.865 -13.026  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.454  12.041 -12.664  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.605   9.657 -10.847  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      13.835   8.821  -9.850  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      12.600   8.828  -9.836  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      14.548   8.080  -9.032  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.596   7.856 -12.683  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.842  10.028 -11.984  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.567   9.196 -11.011  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      15.524   8.110  -9.113  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      14.073   7.542  -8.368  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.050  10.460 -14.168  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.610  11.394 -15.142  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.545  12.389 -15.598  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.852  13.453 -16.124  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.165  10.633 -16.332  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.106   9.496 -14.348  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.419  11.932 -14.668  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.363  10.100 -16.822  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.910   9.928 -15.994  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.613  11.327 -17.028  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.301  12.021 -15.380  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.178  12.856 -15.687  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.291  12.969 -14.448  1.00  0.00           C  
ATOM   1484  O   THR A 311      11.128  11.992 -13.702  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.367  12.295 -16.894  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.216  13.108 -17.162  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.928  10.857 -16.645  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.147  11.149 -14.961  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.544  13.840 -15.938  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.009  12.315 -17.762  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.770  12.760 -17.947  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.349  10.507 -17.486  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.322  10.815 -15.750  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      11.798  10.230 -16.518  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.730  14.162 -14.194  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.873  14.417 -13.024  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.685  13.454 -12.950  1.00  0.00           C  
ATOM   1498  O   PRO A 312       8.104  13.245 -11.878  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       9.395  15.863 -13.233  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.673  16.162 -14.669  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.886  15.362 -15.022  1.00  0.00           C  
ATOM   1502  HA  PRO A 312      10.439  14.350 -12.106  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       8.342  15.938 -13.007  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.834  15.857 -15.277  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.886  15.107 -16.073  1.00  0.00           H  
ATOM   1506  N   GLU A 313       8.338  12.875 -14.096  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       7.262  11.895 -14.192  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.560  10.699 -13.319  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.706  10.236 -12.567  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       7.133  11.425 -15.627  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.989  12.536 -16.625  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.568  13.032 -16.752  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.935  13.318 -15.717  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.086  13.163 -17.892  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.816  13.124 -14.915  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.338  12.356 -13.880  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       8.008  10.847 -15.886  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.613  13.355 -16.308  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.792  10.212 -13.415  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.194   9.049 -12.656  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.200   9.313 -11.174  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.792   8.468 -10.385  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.453  10.664 -13.985  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.496   8.251 -12.862  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.182   8.745 -12.967  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.655  10.497 -10.803  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.678  10.920  -9.408  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.256  10.934  -8.838  1.00  0.00           C  
ATOM   1529  O   ARG A 315       8.024  10.580  -7.679  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.301  12.315  -9.301  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      10.374  12.861  -7.885  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      10.971  14.260  -7.863  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      10.126  15.226  -8.568  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      10.458  16.503  -8.789  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.634  16.975  -8.390  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315       9.612  17.301  -9.421  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.993  11.105 -11.491  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.279  10.217  -8.850  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315      11.304  12.278  -9.699  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315       9.377  12.900  -7.471  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.078  14.574  -6.834  1.00  0.00           H  
ATOM   1542  HE  ARG A 315       9.253  14.904  -8.889  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.289  16.385  -7.917  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.880  17.937  -8.560  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315       8.724  16.954  -9.736  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315       9.850  18.263  -9.583  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.313  11.333  -9.677  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.914  11.396  -9.293  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.331   9.999  -9.102  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.415   9.804  -8.311  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       5.114  12.171 -10.324  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.590  11.597 -10.582  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.858  11.928  -8.355  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.084  12.234 -10.009  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       5.171  11.667 -11.277  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       5.523  13.167 -10.420  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.865   9.032  -9.831  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.386   7.660  -9.734  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.096   6.904  -8.621  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.498   6.078  -7.945  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.590   6.921 -11.061  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.045   7.653 -12.265  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.570   7.967 -12.109  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.282   9.407 -12.471  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.528   9.678 -13.909  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.582   9.244 -10.463  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.329   7.695  -9.515  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       6.648   6.766 -11.212  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.588   8.579 -12.388  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.008   7.320 -12.766  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.252   9.624 -12.236  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.915   9.077 -14.497  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       4.517   9.476 -14.152  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.324  10.671 -14.131  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.377   7.195  -8.434  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.208   6.516  -7.436  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.767   6.789  -6.011  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.160   6.081  -5.094  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.671   6.901  -7.637  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.367   5.968  -8.613  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.222   4.765  -8.523  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      11.080   6.512  -9.579  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.831   7.875  -8.981  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.116   5.456  -7.614  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.709   7.910  -8.023  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      11.130   7.486  -9.631  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.542   5.927 -10.213  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.945   7.804  -5.828  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.428   8.126  -4.504  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.132   7.353  -4.215  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.361   7.699  -3.318  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.234   9.633  -4.357  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.258  10.237  -5.346  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.326  11.760  -5.332  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       5.416  12.298  -3.973  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       5.211  13.574  -3.640  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       4.850  14.463  -4.565  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       5.370  13.959  -2.382  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.688   8.352  -6.601  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.158   7.793  -3.787  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.871   9.839  -3.360  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.508   9.886  -6.337  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       6.197  12.074  -5.889  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       5.671  11.666  -3.260  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.730  14.185  -5.518  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       4.692  15.421  -4.308  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       5.644  13.295  -1.681  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       5.221  14.913  -2.109  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.903   6.327  -5.015  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.771   5.413  -4.876  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.789   4.617  -3.552  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.630   4.817  -2.671  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.843   4.410  -6.026  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.050   3.483  -5.892  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.402   2.783  -7.185  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.641   2.009  -7.044  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       6.876   0.830  -7.632  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       5.965   0.282  -8.430  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.027   0.213  -7.428  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.460   6.187  -5.808  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.853   5.968  -4.965  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.940   3.817  -6.035  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.902   4.060  -5.568  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.595   2.118  -7.456  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       7.337   2.398  -6.468  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       5.096   0.743  -8.602  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       6.132  -0.604  -8.871  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.730   0.625  -6.834  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       8.210  -0.675  -7.854  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.846   3.693  -3.471  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.702   2.771  -2.360  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.310   1.408  -2.932  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.606   1.346  -3.939  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.611   3.248  -1.358  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.436   2.256  -0.222  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       1.950   4.617  -0.798  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.241   3.643  -4.241  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.651   2.691  -1.851  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.678   3.324  -1.897  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.196   1.282  -0.625  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       0.634   2.586   0.421  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       2.350   2.195   0.351  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       2.888   4.566  -0.264  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.169   4.931  -0.119  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.033   5.329  -1.606  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.768   0.331  -2.323  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.444  -0.997  -2.824  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.058  -1.937  -1.702  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.596  -1.866  -0.595  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.597  -1.594  -3.632  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       3.903  -0.851  -4.916  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       4.822  -1.628  -5.826  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.026  -1.704  -5.540  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       4.336  -2.186  -6.823  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.301   0.408  -1.498  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.591  -0.890  -3.478  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.487  -1.598  -3.021  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       2.973  -0.678  -5.436  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.129  -2.816  -1.999  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.655  -3.776  -1.033  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.293  -5.133  -1.288  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.077  -5.750  -2.332  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.881  -3.943  -1.057  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.594  -2.595  -1.260  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.343  -4.591   0.238  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.837  -2.240  -2.719  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.779  -2.803  -2.911  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.950  -3.432  -0.053  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.132  -4.604  -1.871  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.552  -2.618  -0.763  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.171  -3.906   1.055  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.768  -5.490   0.405  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.393  -4.830   0.176  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.332  -1.281  -2.778  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.458  -2.994  -3.178  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.893  -2.185  -3.240  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.085  -5.582  -0.350  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.749  -6.857  -0.470  1.00  0.00           C  
ATOM   1679  C   VAL A 324       2.082  -7.868   0.429  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.755  -7.572   1.564  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.257  -6.746  -0.116  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.940  -8.107  -0.183  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.945  -5.761  -1.050  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.229  -5.042   0.460  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.660  -7.185  -1.491  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.342  -6.373   0.894  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       5.987  -7.997   0.064  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.846  -8.509  -1.181  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.472  -8.780   0.520  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       5.991  -5.687  -0.786  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.482  -4.789  -0.954  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.854  -6.106  -2.069  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.870  -9.049  -0.081  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       1.239 -10.084   0.693  1.00  0.00           C  
ATOM   1695  C   VAL A 325       2.287 -11.049   1.209  1.00  0.00           C  
ATOM   1696  O   VAL A 325       3.210 -11.427   0.478  1.00  0.00           O  
ATOM   1697  CB  VAL A 325       0.177 -10.839  -0.137  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.480 -11.944   0.683  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -0.869  -9.864  -0.649  1.00  0.00           C  
ATOM   1700  H   VAL A 325       2.177  -9.248  -0.991  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.751  -9.617   1.535  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.667 -11.290  -0.988  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.203 -12.466   0.073  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -0.979 -11.510   1.539  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325       0.274 -12.640   1.021  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.378  -9.046  -1.155  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.443  -9.480   0.179  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.527 -10.370  -1.342  1.00  0.00           H  
ATOM   1709  N   ASN A 326       2.161 -11.418   2.461  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       3.087 -12.355   3.072  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.702 -13.779   2.703  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       3.120 -12.184   4.594  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       4.112 -13.114   5.285  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.926 -13.482   6.444  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       5.172 -13.493   4.588  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.393 -11.077   2.981  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       4.067 -12.148   2.673  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.390 -11.166   4.830  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       5.272 -13.163   3.667  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.811 -14.092   5.019  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 196      -2.963 -35.491  -0.114  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -2.336 -34.209   0.251  1.00  0.00           C  
ATOM      3  C   GLY A 196      -1.106 -33.929  -0.575  1.00  0.00           C  
ATOM      4  O   GLY A 196      -0.958 -34.457  -1.677  1.00  0.00           O  
ATOM      5  H1  GLY A 196      -2.532 -36.037  -0.845  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      -3.049 -33.414   0.097  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      -2.061 -34.238   1.296  1.00  0.00           H  
ATOM      8  N   GLN A 197      -0.215 -33.109  -0.046  1.00  0.00           N  
ATOM      9  CA  GLN A 197       1.009 -32.749  -0.748  1.00  0.00           C  
ATOM     10  C   GLN A 197       2.228 -33.183   0.045  1.00  0.00           C  
ATOM     11  O   GLN A 197       3.348 -32.760  -0.251  1.00  0.00           O  
ATOM     12  CB  GLN A 197       1.069 -31.240  -0.965  1.00  0.00           C  
ATOM     13  CG  GLN A 197      -0.079 -30.670  -1.769  1.00  0.00           C  
ATOM     14  CD  GLN A 197       0.014 -29.166  -1.909  1.00  0.00           C  
ATOM     15  OE1 GLN A 197       1.108 -28.601  -1.911  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      -1.117 -28.510  -2.028  1.00  0.00           N  
ATOM     17  H   GLN A 197      -0.378 -32.732   0.846  1.00  0.00           H  
ATOM     18  HA  GLN A 197       1.008 -33.243  -1.706  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       1.072 -30.754   0.000  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      -0.066 -31.112  -2.756  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      -1.956 -29.021  -2.024  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      -1.079 -27.534  -2.121  1.00  0.00           H  
ATOM     23  N   ALA A 198       2.000 -34.037   1.045  1.00  0.00           N  
ATOM     24  CA  ALA A 198       3.053 -34.499   1.950  1.00  0.00           C  
ATOM     25  C   ALA A 198       3.650 -33.320   2.710  1.00  0.00           C  
ATOM     26  O   ALA A 198       4.576 -32.669   2.232  1.00  0.00           O  
ATOM     27  CB  ALA A 198       4.134 -35.279   1.197  1.00  0.00           C  
ATOM     28  H   ALA A 198       1.087 -34.374   1.178  1.00  0.00           H  
ATOM     29  HA  ALA A 198       2.592 -35.165   2.667  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       3.683 -36.102   0.665  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       4.859 -35.659   1.901  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       4.628 -34.621   0.496  1.00  0.00           H  
ATOM     33  N   PRO A 199       3.103 -33.019   3.903  1.00  0.00           N  
ATOM     34  CA  PRO A 199       3.542 -31.881   4.719  1.00  0.00           C  
ATOM     35  C   PRO A 199       5.044 -31.895   4.973  1.00  0.00           C  
ATOM     36  O   PRO A 199       5.570 -32.833   5.576  1.00  0.00           O  
ATOM     37  CB  PRO A 199       2.778 -32.069   6.034  1.00  0.00           C  
ATOM     38  CG  PRO A 199       1.576 -32.860   5.658  1.00  0.00           C  
ATOM     39  CD  PRO A 199       2.020 -33.779   4.557  1.00  0.00           C  
ATOM     40  HA  PRO A 199       3.262 -30.940   4.267  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       3.399 -32.598   6.742  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       1.231 -33.429   6.507  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       2.392 -34.708   4.966  1.00  0.00           H  
ATOM     44  N   PRO A 200       5.758 -30.865   4.498  1.00  0.00           N  
ATOM     45  CA  PRO A 200       7.195 -30.758   4.694  1.00  0.00           C  
ATOM     46  C   PRO A 200       7.522 -30.299   6.112  1.00  0.00           C  
ATOM     47  O   PRO A 200       7.702 -29.101   6.376  1.00  0.00           O  
ATOM     48  CB  PRO A 200       7.617 -29.709   3.664  1.00  0.00           C  
ATOM     49  CG  PRO A 200       6.409 -28.851   3.468  1.00  0.00           C  
ATOM     50  CD  PRO A 200       5.210 -29.724   3.737  1.00  0.00           C  
ATOM     51  HA  PRO A 200       7.693 -31.696   4.495  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       8.449 -29.141   4.051  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       6.433 -28.026   4.165  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       4.480 -29.187   4.325  1.00  0.00           H  
ATOM     55  N   GLY A 201       7.571 -31.253   7.020  1.00  0.00           N  
ATOM     56  CA  GLY A 201       7.793 -30.944   8.405  1.00  0.00           C  
ATOM     57  C   GLY A 201       6.493 -30.581   9.080  1.00  0.00           C  
ATOM     58  O   GLY A 201       5.475 -31.238   8.848  1.00  0.00           O  
ATOM     59  H   GLY A 201       7.434 -32.185   6.745  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       8.224 -31.806   8.894  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       8.475 -30.112   8.479  1.00  0.00           H  
ATOM     62  N   PRO A 202       6.484 -29.551   9.926  1.00  0.00           N  
ATOM     63  CA  PRO A 202       5.263 -29.090  10.577  1.00  0.00           C  
ATOM     64  C   PRO A 202       4.371 -28.319   9.595  1.00  0.00           C  
ATOM     65  O   PRO A 202       4.782 -27.296   9.046  1.00  0.00           O  
ATOM     66  CB  PRO A 202       5.778 -28.164  11.681  1.00  0.00           C  
ATOM     67  CG  PRO A 202       7.089 -27.662  11.173  1.00  0.00           C  
ATOM     68  CD  PRO A 202       7.664 -28.762  10.322  1.00  0.00           C  
ATOM     69  HA  PRO A 202       4.708 -29.909  11.009  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       5.076 -27.358  11.835  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       6.934 -26.775  10.581  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       8.154 -28.346   9.454  1.00  0.00           H  
ATOM     73  N   PRO A 203       3.146 -28.808   9.348  1.00  0.00           N  
ATOM     74  CA  PRO A 203       2.221 -28.166   8.412  1.00  0.00           C  
ATOM     75  C   PRO A 203       1.735 -26.806   8.916  1.00  0.00           C  
ATOM     76  O   PRO A 203       1.583 -26.598  10.126  1.00  0.00           O  
ATOM     77  CB  PRO A 203       1.050 -29.152   8.321  1.00  0.00           C  
ATOM     78  CG  PRO A 203       1.119 -29.951   9.577  1.00  0.00           C  
ATOM     79  CD  PRO A 203       2.572 -30.022   9.955  1.00  0.00           C  
ATOM     80  HA  PRO A 203       2.670 -28.044   7.438  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       0.121 -28.606   8.250  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       0.552 -29.462  10.355  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       2.680 -30.004  11.030  1.00  0.00           H  
ATOM     84  N   ALA A 204       1.478 -25.895   7.985  1.00  0.00           N  
ATOM     85  CA  ALA A 204       1.018 -24.550   8.318  1.00  0.00           C  
ATOM     86  C   ALA A 204      -0.447 -24.560   8.735  1.00  0.00           C  
ATOM     87  O   ALA A 204      -0.988 -23.532   9.154  1.00  0.00           O  
ATOM     88  CB  ALA A 204       1.225 -23.611   7.138  1.00  0.00           C  
ATOM     89  H   ALA A 204       1.608 -26.131   7.041  1.00  0.00           H  
ATOM     90  HA  ALA A 204       1.614 -24.193   9.147  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       2.270 -23.602   6.864  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       0.918 -22.613   7.414  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       0.636 -23.950   6.301  1.00  0.00           H  
ATOM     94  N   SER A 205      -1.084 -25.731   8.591  1.00  0.00           N  
ATOM     95  CA  SER A 205      -2.482 -25.948   8.967  1.00  0.00           C  
ATOM     96  C   SER A 205      -3.442 -25.285   7.977  1.00  0.00           C  
ATOM     97  O   SER A 205      -4.312 -25.944   7.410  1.00  0.00           O  
ATOM     98  CB  SER A 205      -2.741 -25.457  10.400  1.00  0.00           C  
ATOM     99  OG  SER A 205      -4.014 -25.868  10.876  1.00  0.00           O  
ATOM    100  H   SER A 205      -0.588 -26.478   8.210  1.00  0.00           H  
ATOM    101  HA  SER A 205      -2.653 -27.013   8.934  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -1.980 -25.854  11.053  1.00  0.00           H  
ATOM    103  HG  SER A 205      -4.702 -25.531  10.287  1.00  0.00           H  
ATOM    104  N   GLY A 206      -3.276 -23.993   7.764  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -4.144 -23.283   6.859  1.00  0.00           C  
ATOM    106  C   GLY A 206      -3.426 -22.178   6.113  1.00  0.00           C  
ATOM    107  O   GLY A 206      -3.345 -21.051   6.603  1.00  0.00           O  
ATOM    108  H   GLY A 206      -2.550 -23.517   8.227  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -4.550 -23.983   6.143  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -4.957 -22.850   7.425  1.00  0.00           H  
ATOM    111  N   PRO A 207      -2.864 -22.480   4.932  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -2.206 -21.478   4.088  1.00  0.00           C  
ATOM    113  C   PRO A 207      -3.230 -20.521   3.476  1.00  0.00           C  
ATOM    114  O   PRO A 207      -4.427 -20.830   3.427  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -1.532 -22.313   2.982  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -1.589 -23.728   3.461  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -2.801 -23.818   4.335  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.464 -20.916   4.636  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -2.071 -22.188   2.055  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -1.681 -24.398   2.621  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -3.681 -24.024   3.745  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.779 -19.378   3.015  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.679 -18.399   2.430  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.474 -18.297   0.921  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.407 -18.642   0.403  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.486 -17.030   3.088  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -4.681 -15.764   2.544  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.821 -19.176   3.066  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.689 -18.733   2.617  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.588 -17.137   4.158  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.509 -17.842   0.227  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.472 -17.664  -1.216  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.529 -16.524  -1.604  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.159 -15.697  -0.760  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -5.878 -17.376  -1.727  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.336 -17.616   0.704  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.129 -18.583  -1.665  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -5.844 -17.174  -2.787  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.282 -16.521  -1.201  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.508 -18.233  -1.543  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.141 -16.479  -2.876  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.267 -15.423  -3.363  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.045 -14.165  -3.576  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.450 -13.845  -4.700  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -1.550 -15.813  -4.652  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -0.367 -16.708  -4.406  1.00  0.00           C  
ATOM    147  OD1 ASP A 210       0.743 -16.178  -4.176  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.530 -17.946  -4.436  1.00  0.00           O  
ATOM    149  H   ASP A 210      -3.462 -17.163  -3.504  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.529 -15.242  -2.596  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.243 -16.318  -5.308  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.253 -13.442  -2.506  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.029 -12.244  -2.560  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.298 -11.162  -3.325  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.922 -10.288  -3.887  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.390 -11.772  -1.158  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.153 -12.774  -0.298  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.576 -12.130   0.999  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.360 -13.323  -1.044  1.00  0.00           C  
ATOM    160  H   LEU A 211      -2.859 -13.728  -1.652  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -4.942 -12.474  -3.086  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.477 -11.524  -0.643  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.497 -13.596  -0.064  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.029 -12.870   1.639  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.296 -11.356   0.781  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -4.715 -11.700   1.488  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -6.026 -13.858  -1.921  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.999 -12.506  -1.340  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -6.907 -13.994  -0.399  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.969 -11.244  -3.375  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.186 -10.243  -4.087  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.419 -10.354  -5.582  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.526  -9.354  -6.275  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.302 -10.371  -3.786  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.126  -9.232  -4.367  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.610  -9.387  -4.127  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.126 -10.504  -4.036  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.305  -8.274  -4.019  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.511 -11.993  -2.933  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.526  -9.273  -3.758  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.448 -10.392  -2.717  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       0.956  -9.191  -5.433  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.824  -7.420  -4.095  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.273  -8.340  -3.887  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.536 -11.578  -6.068  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.765 -11.804  -7.478  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.228 -11.502  -7.781  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.576 -11.022  -8.860  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.414 -13.255  -7.838  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.316 -13.440  -9.239  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.509 -12.352  -5.470  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.138 -11.126  -8.037  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.466 -13.514  -7.392  1.00  0.00           H  
ATOM    194  HG  SER A 213      -2.054 -12.998  -9.677  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.072 -11.767  -6.793  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.494 -11.502  -6.900  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.773  -9.997  -6.952  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.521  -9.527  -7.804  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.237 -12.137  -5.741  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.689 -12.166  -5.978  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.847 -11.953  -7.815  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -5.923 -11.677  -4.816  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.019 -13.195  -5.710  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -7.298 -11.991  -5.874  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.183  -9.245  -6.026  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.367  -7.797  -5.987  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.681  -7.125  -7.171  1.00  0.00           C  
ATOM    208  O   ILE A 215      -5.167  -6.118  -7.683  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.858  -7.174  -4.663  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.345  -7.357  -4.519  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.592  -7.791  -3.478  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.780  -6.823  -3.221  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.640  -9.681  -5.328  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.428  -7.608  -6.063  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -5.084  -6.119  -4.681  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.120  -8.411  -4.571  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.161  -7.429  -2.557  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.501  -8.867  -3.519  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.637  -7.518  -3.519  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -1.712  -6.980  -3.202  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -3.237  -7.342  -2.393  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.993  -5.767  -3.145  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.551  -7.699  -7.604  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.814  -7.196  -8.771  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.720  -7.121  -9.991  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.587  -6.227 -10.830  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.608  -8.095  -9.072  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.867  -7.689 -10.335  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -1.169  -8.169 -11.430  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.107  -6.816 -10.191  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.188  -8.463  -7.099  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.459  -6.202  -8.537  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.917  -8.048  -8.243  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.302  -6.480  -9.287  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       0.602  -6.535 -10.989  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.644  -8.061 -10.077  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.594  -8.108 -11.173  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.468  -6.860 -11.200  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.864  -6.393 -12.265  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -6.457  -9.351 -11.064  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.673  -8.747  -9.375  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -5.036  -8.166 -12.096  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.825 -10.228 -11.054  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -7.129  -9.396 -11.907  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -7.028  -9.308 -10.148  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.736  -6.305 -10.026  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.592  -5.138  -9.927  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.777  -3.865  -9.985  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.098  -2.948 -10.742  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.420  -5.119  -8.625  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.618  -4.202  -8.786  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.842  -6.519  -8.218  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.340  -6.682  -9.212  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.276  -5.154 -10.764  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.806  -4.709  -7.838  1.00  0.00           H  
ATOM    256 HG11 VAL A 218     -10.257  -4.583  -9.568  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.277  -3.212  -9.049  1.00  0.00           H  
ATOM    258 HG13 VAL A 218     -10.167  -4.158  -7.860  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.425  -6.469  -7.310  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -7.958  -7.117  -8.045  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.430  -6.961  -9.007  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.719  -3.808  -9.179  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.878  -2.630  -9.115  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.218  -2.370 -10.448  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.162  -1.235 -10.924  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.780  -2.766  -8.029  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.999  -3.946  -8.262  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.387  -2.829  -6.639  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.492  -4.582  -8.614  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.509  -1.795  -8.862  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.133  -1.901  -8.084  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -2.133  -3.833  -7.858  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -5.064  -3.668  -6.580  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.926  -1.915  -6.440  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -3.600  -2.948  -5.908  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.729  -3.431 -11.047  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.034  -3.310 -12.299  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.603  -2.889 -12.085  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.948  -2.387 -12.995  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.827  -4.308 -10.609  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.054  -4.261 -12.809  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.532  -2.569 -12.906  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.125  -3.091 -10.872  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.224  -2.721 -10.531  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.285  -1.994  -9.207  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.381  -2.398  -8.247  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.709  -3.488 -10.190  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.829  -3.614 -10.475  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.617  -2.078 -11.304  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.072  -0.913  -9.121  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.211  -0.139  -7.897  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.082   0.864  -7.703  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.640   1.205  -8.641  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.528   0.594  -8.090  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.683   0.745  -9.570  1.00  0.00           C  
ATOM    296  CD  PRO A 222       1.897  -0.370 -10.218  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.277  -0.777  -7.028  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.466   1.555  -7.600  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.292   1.703  -9.880  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.270   0.020 -11.007  1.00  0.00           H  
ATOM    301  N   ILE A 223      -0.060   1.331  -6.481  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -1.071   2.312  -6.141  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.631   3.704  -6.572  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.247   4.316  -5.948  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.365   2.314  -4.617  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.866   0.938  -4.160  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.373   3.400  -4.257  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.134   0.480  -4.853  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.530   0.994  -5.767  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.978   2.051  -6.665  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.442   2.537  -4.103  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.099   0.201  -4.355  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.971   4.365  -4.535  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.556   3.380  -3.192  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.297   3.228  -4.788  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.427  -0.483  -4.465  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.954   0.402  -5.916  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.921   1.197  -4.674  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.209   4.181  -7.653  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.920   5.510  -8.154  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.964   6.501  -7.661  1.00  0.00           C  
ATOM    322  O   ALA A 224      -3.158   6.310  -7.873  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.865   5.505  -9.676  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.840   3.617  -8.151  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.049   5.805  -7.778  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -1.829   5.216 -10.070  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.117   4.801 -10.008  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -0.613   6.492 -10.030  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.510   7.544  -6.999  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -2.401   8.566  -6.469  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.637   9.654  -7.511  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.959   9.683  -8.541  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.802   9.180  -5.195  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.518   8.174  -4.109  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -0.327   7.459  -4.103  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -2.438   7.943  -3.101  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.063   6.534  -3.113  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -2.179   7.016  -2.106  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.990   6.312  -2.113  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.546   7.634  -6.864  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -3.343   8.099  -6.226  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.871   9.667  -5.445  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       0.398   7.631  -4.885  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -3.368   8.492  -3.095  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.867   5.984  -3.125  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.904   6.846  -1.324  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.785   5.590  -1.337  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.609  10.532  -7.250  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.888  11.628  -8.165  1.00  0.00           C  
ATOM    350  C   GLY A 226      -2.699  12.550  -8.310  1.00  0.00           C  
ATOM    351  O   GLY A 226      -2.091  12.634  -9.377  1.00  0.00           O  
ATOM    352  H   GLY A 226      -4.149  10.429  -6.439  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -4.141  11.222  -9.134  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.727  12.196  -7.791  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.368  13.245  -7.242  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -1.192  14.096  -7.232  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.132  13.472  -6.342  1.00  0.00           C  
ATOM    358  O   ASN A 227       0.798  12.843  -6.832  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -1.535  15.519  -6.759  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -0.325  16.456  -6.744  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -0.231  17.343  -5.901  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       0.590  16.281  -7.687  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.928  13.185  -6.441  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -0.812  14.137  -8.242  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -2.277  15.939  -7.422  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       0.457  15.568  -8.349  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       1.375  16.869  -7.681  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.300  13.627  -5.027  1.00  0.00           N  
ATOM    369  CA  ASP A 228       0.618  13.040  -4.049  1.00  0.00           C  
ATOM    370  C   ASP A 228       0.170  13.355  -2.634  1.00  0.00           C  
ATOM    371  O   ASP A 228       0.135  14.514  -2.233  1.00  0.00           O  
ATOM    372  CB  ASP A 228       2.048  13.540  -4.250  1.00  0.00           C  
ATOM    373  CG  ASP A 228       3.015  12.939  -3.251  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.752  11.823  -2.751  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       4.059  13.564  -2.983  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.054  14.161  -4.701  1.00  0.00           H  
ATOM    377  HA  ASP A 228       0.600  11.968  -4.184  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       2.378  13.278  -5.245  1.00  0.00           H  
ATOM    379  N   GLY A 229      -0.197  12.316  -1.895  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -0.605  12.477  -0.505  1.00  0.00           C  
ATOM    381  C   GLY A 229      -1.883  13.283  -0.336  1.00  0.00           C  
ATOM    382  O   GLY A 229      -2.202  13.726   0.769  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.176  11.423  -2.293  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.756  11.500  -0.072  1.00  0.00           H  
ATOM    385  HA3 GLY A 229       0.191  12.972   0.032  1.00  0.00           H  
ATOM    386  N   ALA A 230      -2.619  13.464  -1.415  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -3.849  14.226  -1.369  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.038  13.292  -1.337  1.00  0.00           C  
ATOM    389  O   ALA A 230      -4.894  12.084  -1.577  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -3.934  15.161  -2.568  1.00  0.00           C  
ATOM    391  H   ALA A 230      -2.353  13.066  -2.265  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -3.841  14.822  -0.469  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.834  15.754  -2.496  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -3.959  14.578  -3.477  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -3.072  15.813  -2.580  1.00  0.00           H  
ATOM    396  N   SER A 231      -6.203  13.844  -1.054  1.00  0.00           N  
ATOM    397  CA  SER A 231      -7.428  13.071  -0.985  1.00  0.00           C  
ATOM    398  C   SER A 231      -7.703  12.372  -2.313  1.00  0.00           C  
ATOM    399  O   SER A 231      -7.394  12.900  -3.393  1.00  0.00           O  
ATOM    400  CB  SER A 231      -8.599  13.980  -0.614  1.00  0.00           C  
ATOM    401  OG  SER A 231      -8.316  14.706   0.575  1.00  0.00           O  
ATOM    402  H   SER A 231      -6.248  14.809  -0.886  1.00  0.00           H  
ATOM    403  HA  SER A 231      -7.309  12.324  -0.214  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -8.776  14.681  -1.417  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.779  14.292   1.315  1.00  0.00           H  
ATOM    406  N   LEU A 232      -8.259  11.181  -2.238  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -8.566  10.421  -3.426  1.00  0.00           C  
ATOM    408  C   LEU A 232      -9.886  10.872  -4.023  1.00  0.00           C  
ATOM    409  O   LEU A 232     -10.942  10.306  -3.736  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -8.575   8.906  -3.147  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -7.198   8.242  -2.933  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -6.548   8.700  -1.634  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -7.328   6.727  -2.957  1.00  0.00           C  
ATOM    414  H   LEU A 232      -8.477  10.807  -1.360  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -7.786  10.633  -4.144  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -9.170   8.733  -2.262  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.544   8.530  -3.743  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.582   8.229  -1.529  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -7.176   8.426  -0.801  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -6.423   9.773  -1.653  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -8.000   6.408  -2.172  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -6.356   6.280  -2.803  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -7.718   6.414  -3.915  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.820  11.933  -4.806  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -10.984  12.463  -5.488  1.00  0.00           C  
ATOM    426  C   ILE A 233     -11.413  11.545  -6.652  1.00  0.00           C  
ATOM    427  O   ILE A 233     -12.599  11.221  -6.769  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.744  13.907  -6.009  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.288  14.813  -4.859  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -12.012  14.460  -6.652  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -9.916  16.216  -5.295  1.00  0.00           C  
ATOM    432  H   ILE A 233      -8.955  12.382  -4.920  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.791  12.493  -4.768  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.975  13.882  -6.763  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -11.086  14.896  -4.138  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -12.307  13.823  -7.470  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -11.824  15.458  -7.022  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -12.804  14.495  -5.919  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.761  16.671  -5.791  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -9.083  16.170  -5.980  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -9.644  16.804  -4.434  1.00  0.00           H  
ATOM    442  N   PRO A 234     -10.456  11.107  -7.541  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -10.782  10.203  -8.650  1.00  0.00           C  
ATOM    444  C   PRO A 234     -11.456   8.930  -8.158  1.00  0.00           C  
ATOM    445  O   PRO A 234     -11.122   8.411  -7.089  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -9.415   9.871  -9.263  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -8.555  11.022  -8.899  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -9.017  11.463  -7.545  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -11.405  10.687  -9.385  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -9.044   8.949  -8.841  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -7.521  10.713  -8.864  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -8.486  10.927  -6.771  1.00  0.00           H  
ATOM    453  N   ALA A 235     -12.389   8.418  -8.944  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -13.148   7.219  -8.578  1.00  0.00           C  
ATOM    455  C   ALA A 235     -12.304   5.942  -8.689  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.838   4.836  -8.724  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -14.394   7.110  -9.443  1.00  0.00           C  
ATOM    458  H   ALA A 235     -12.581   8.861  -9.801  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.463   7.335  -7.551  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -14.105   6.959 -10.472  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -14.973   8.018  -9.359  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.988   6.271  -9.110  1.00  0.00           H  
ATOM    463  N   ASP A 236     -10.997   6.099  -8.714  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.085   4.969  -8.823  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.946   4.255  -7.482  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.527   3.100  -7.417  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -8.719   5.450  -9.304  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -7.798   4.314  -9.675  1.00  0.00           C  
ATOM    469  OD1 ASP A 236      -8.093   3.617 -10.675  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -6.769   4.126  -8.994  1.00  0.00           O  
ATOM    471  H   ASP A 236     -10.627   7.006  -8.658  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.489   4.281  -9.550  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.847   6.080 -10.170  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.343   4.942  -6.409  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.239   4.398  -5.051  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.080   3.128  -4.874  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.915   2.403  -3.892  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -10.646   5.450  -4.005  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.112   5.836  -4.047  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -12.568   6.810  -4.917  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -13.037   5.220  -3.210  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -13.898   7.165  -4.959  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.370   5.570  -3.247  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -14.795   6.543  -4.125  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.707   5.843  -6.537  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.204   4.141  -4.889  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.437   5.064  -3.020  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -11.861   7.298  -5.574  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.700   4.458  -2.525  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -14.229   7.926  -5.649  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -15.075   5.082  -2.590  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.977   2.859  -5.826  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.815   1.667  -5.759  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.964   0.412  -5.863  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.381  -0.671  -5.440  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.875   1.674  -6.852  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.757   2.910  -6.842  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.957   2.775  -7.749  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.834   3.050  -8.959  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -17.036   2.396  -7.253  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.069   3.473  -6.585  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.304   1.669  -4.795  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.383   1.601  -7.807  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.105   3.082  -5.835  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.764   0.561  -6.423  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.834  -0.542  -6.521  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.461  -1.008  -5.125  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.355  -2.197  -4.871  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.548  -0.154  -7.298  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.879   0.165  -8.760  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.507  -1.267  -7.219  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.666   0.521  -9.597  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.502   1.440  -6.770  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.326  -1.352  -7.040  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.130   0.727  -6.836  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.348  -0.696  -9.213  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.345  -1.537  -6.188  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.580  -0.914  -7.642  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.845  -2.132  -7.773  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.973   0.711 -10.615  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.964  -0.301  -9.579  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.194   1.403  -9.192  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.310  -0.051  -4.212  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.975  -0.363  -2.833  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.106  -1.123  -2.162  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.872  -1.964  -1.305  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.632   0.905  -2.043  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.304   1.577  -2.411  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.046   2.783  -1.529  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.163   0.586  -2.305  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.435   0.886  -4.474  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.108  -1.003  -2.856  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.426   1.622  -2.194  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.345   1.925  -3.429  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.102   3.232  -1.798  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.016   2.473  -0.493  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -7.840   3.504  -1.664  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.157   0.155  -1.315  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.228   1.093  -2.488  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.296  -0.196  -3.038  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.336  -0.839  -2.576  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.498  -1.551  -2.055  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.507  -2.968  -2.597  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.829  -3.920  -1.886  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.799  -0.820  -2.432  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -15.037  -1.693  -2.269  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.582  -1.827  -1.177  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.500  -2.271  -3.365  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.477  -0.153  -3.263  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.409  -1.590  -0.981  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.911   0.047  -1.797  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.032  -2.110  -4.210  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.297  -2.835  -3.287  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.133  -3.095  -3.857  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.050  -4.369  -4.511  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.946  -5.210  -3.870  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.139  -6.376  -3.551  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.744  -4.130  -5.971  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.798  -4.636  -6.926  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.787  -6.142  -7.018  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.953  -6.641  -7.744  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -14.188  -7.923  -8.014  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.340  -8.858  -7.617  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -15.286  -8.264  -8.680  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.895  -2.295  -4.377  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.999  -4.875  -4.421  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.634  -3.065  -6.126  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.769  -4.317  -6.579  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.890  -6.442  -7.539  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.605  -5.969  -8.051  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.515  -8.612  -7.110  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -13.516  -9.823  -7.815  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.934  -7.556  -8.976  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.483  -9.224  -8.892  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.791  -4.583  -3.696  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.629  -5.203  -3.058  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.963  -5.668  -1.644  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.644  -6.792  -1.250  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.439  -4.206  -3.003  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.327  -4.709  -2.093  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.901  -3.953  -4.401  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.731  -3.661  -4.034  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.335  -6.055  -3.650  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.800  -3.268  -2.607  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.724  -4.877  -1.101  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.539  -3.973  -2.045  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.935  -5.633  -2.485  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.628  -4.892  -4.858  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.033  -3.310  -4.342  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.664  -3.473  -4.995  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.632  -4.806  -0.905  1.00  0.00           N  
ATOM    592  CA  ALA A 244      -9.992  -5.080   0.476  1.00  0.00           C  
ATOM    593  C   ALA A 244     -10.893  -6.303   0.591  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.785  -7.071   1.545  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.673  -3.867   1.079  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.901  -3.950  -1.305  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.085  -5.268   1.030  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -10.913  -4.064   2.112  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.581  -3.656   0.533  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.012  -3.014   1.019  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.769  -6.480  -0.385  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.710  -7.597  -0.395  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.017  -8.942  -0.259  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.422  -9.772   0.559  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.539  -7.583  -1.662  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.554  -8.708  -1.701  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.670  -8.527  -1.166  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.241  -9.781  -2.268  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.822  -5.837  -1.122  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.372  -7.470   0.447  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.051  -6.640  -1.720  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.967  -9.170  -1.041  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.286 -10.443  -0.967  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.434 -10.541   0.271  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.241 -11.632   0.808  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.472 -10.784  -2.225  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.581  -9.678  -2.790  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.312  -8.784  -3.806  1.00  0.00           C  
ATOM    619  CE  LYS A 246     -10.226  -9.573  -4.754  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.515 -10.661  -5.483  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.625  -8.472  -1.636  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.066 -11.185  -0.864  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.825 -11.613  -1.980  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.249  -9.059  -1.971  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.911  -8.060  -3.277  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -11.038 -10.002  -4.186  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -10.203 -11.201  -6.050  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -9.057 -11.313  -4.815  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -8.803 -10.264  -6.125  1.00  0.00           H  
ATOM    630  N   LEU A 247      -8.925  -9.411   0.746  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.138  -9.415   1.970  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.021  -9.805   3.144  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.585 -10.462   4.080  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.509  -8.038   2.217  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.710  -7.442   1.048  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -5.988  -6.179   1.484  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.730  -8.458   0.472  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.021  -8.541   0.289  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.353 -10.145   1.860  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.303  -7.349   2.466  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.402  -7.164   0.263  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -6.711  -5.448   1.816  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.427  -5.780   0.651  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.314  -6.415   2.295  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.115  -8.859   1.264  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.107  -7.976  -0.265  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.283  -9.259   0.000  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.272  -9.387   3.071  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.257  -9.695   4.067  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.681 -11.171   3.990  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.144 -11.743   4.974  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.439  -8.783   3.832  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -13.417  -8.687   4.964  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -14.231  -7.434   4.799  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -15.384  -7.359   5.788  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -16.371  -8.452   5.588  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.546  -8.799   2.330  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.842  -9.487   5.041  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.076  -7.789   3.622  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -14.070  -9.548   4.948  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.569  -6.592   4.950  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.986  -7.426   6.789  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.708  -8.463   4.606  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -17.186  -8.310   6.220  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.942  -9.373   5.809  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.525 -11.776   2.811  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.871 -13.185   2.608  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.866 -14.094   3.299  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.227 -15.128   3.862  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.943 -13.508   1.121  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.187 -11.258   2.052  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.848 -13.352   3.040  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.260 -14.534   0.991  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -10.967 -13.377   0.679  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.648 -12.848   0.639  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.610 -13.700   3.257  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.553 -14.441   3.910  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.779 -13.510   4.856  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.624 -13.173   4.608  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.611 -15.064   2.866  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.381 -16.225   3.550  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.391 -12.882   2.768  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.009 -15.229   4.492  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.194 -15.597   2.129  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.432 -13.073   5.959  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.841 -12.128   6.921  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.794 -12.763   7.827  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.267 -12.113   8.721  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.039 -11.689   7.750  1.00  0.00           C  
ATOM    690  CG  PRO A 251      -9.951 -12.862   7.719  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.803 -13.453   6.348  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.414 -11.271   6.423  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.707 -11.468   8.752  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.655 -13.576   8.472  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.915 -14.525   6.366  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.505 -14.029   7.599  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.490 -14.733   8.377  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.115 -14.273   7.922  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.163 -14.180   8.706  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.634 -16.250   8.180  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.597 -17.047   8.944  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.661 -17.069  10.191  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.713 -17.653   8.302  1.00  0.00           O  
ATOM    704  H   ASP A 252      -6.976 -14.494   6.878  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.624 -14.488   9.420  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.613 -16.556   8.516  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.053 -13.955   6.651  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.835 -13.495   6.017  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.512 -12.062   6.408  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.407 -11.259   6.680  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -2.946 -13.611   4.509  1.00  0.00           C  
ATOM    712  H   ALA A 253      -4.901 -14.058   6.170  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.029 -14.137   6.342  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -3.164 -14.634   4.240  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -2.016 -13.308   4.053  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.744 -12.971   4.159  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.234 -11.759   6.470  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.781 -10.421   6.741  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.367  -9.771   5.460  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.237 -10.405   4.602  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.397 -10.412   7.708  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.017 -10.412   9.174  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.654 -11.699   9.583  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.811 -11.792  11.028  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.606 -12.901  11.741  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -0.189 -14.017  11.147  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.804 -12.884  13.048  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.571 -12.467   6.329  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.599  -9.861   7.173  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       1.000 -11.289   7.522  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.908 -10.277   9.762  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.636 -11.723   9.130  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.093 -10.973  11.499  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -0.021 -14.042  10.159  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -0.033 -14.852  11.685  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.107 -12.044  13.509  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.661 -13.709  13.602  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.701  -8.535   5.313  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.313  -7.808   4.142  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.632  -6.695   4.493  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.382  -5.909   5.399  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.521  -7.270   3.364  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.172  -8.402   2.587  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.528  -6.626   4.308  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.243  -8.096   6.005  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.213  -8.502   3.501  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.169  -6.518   2.672  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.914  -8.004   1.910  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.643  -9.082   3.282  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.413  -8.936   2.031  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.841  -7.353   5.044  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.386  -6.288   3.745  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.068  -5.788   4.805  1.00  0.00           H  
ATOM    754  N   THR A 256       1.720  -6.641   3.780  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.718  -5.651   4.001  1.00  0.00           C  
ATOM    756  C   THR A 256       2.646  -4.616   2.905  1.00  0.00           C  
ATOM    757  O   THR A 256       2.953  -4.890   1.745  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.118  -6.284   4.035  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.103  -7.401   4.936  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.155  -5.272   4.502  1.00  0.00           C  
ATOM    761  H   THR A 256       1.842  -7.272   3.029  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.526  -5.180   4.953  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.375  -6.625   3.042  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.197  -7.546   5.231  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.173  -4.433   3.821  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.128  -5.738   4.525  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.898  -4.926   5.492  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.219  -3.444   3.266  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.090  -2.381   2.331  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.360  -1.572   2.335  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.681  -0.897   3.318  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.893  -1.481   2.655  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.342  -2.332   2.925  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.632  -0.549   1.496  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.556  -1.526   3.305  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.018  -3.282   4.218  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.947  -2.811   1.351  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.122  -0.893   3.532  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.581  -2.889   2.033  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.147   0.149   1.756  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.323  -1.132   0.639  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.540  -0.013   1.254  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.336  -0.954   4.193  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.382  -2.191   3.499  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.811  -0.857   2.496  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.083  -1.656   1.255  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.353  -0.988   1.134  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.196   0.284   0.350  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.661   0.279  -0.760  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.384  -1.896   0.451  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.745  -3.118   1.279  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.647  -3.072   2.110  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.059  -4.220   1.042  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.733  -2.159   0.488  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.705  -0.748   2.126  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.982  -2.234  -0.493  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.360  -4.196   0.357  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.279  -5.028   1.559  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.643   1.369   0.922  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.550   2.631   0.251  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.889   3.065  -0.276  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.932   2.603   0.200  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.061   1.316   1.810  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.852   2.546  -0.568  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.193   3.373   0.947  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.878   3.944  -1.240  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.110   4.457  -1.797  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.063   5.969  -1.905  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.005   6.580  -1.750  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.398   3.834  -3.164  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.494   2.321  -3.151  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.359   1.527  -3.264  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.724   1.691  -3.018  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.447   0.150  -3.243  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.819   0.314  -3.000  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.680  -0.451  -3.111  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.005   4.237  -1.589  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.909   4.188  -1.120  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.618   4.120  -3.849  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.394   2.003  -3.368  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.616   2.294  -2.930  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.553  -0.449  -3.332  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.785  -0.159  -2.897  1.00  0.00           H  
ATOM    824  N   THR A 261       9.216   6.565  -2.124  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.341   8.002  -2.296  1.00  0.00           C  
ATOM    826  C   THR A 261      10.425   8.304  -3.315  1.00  0.00           C  
ATOM    827  O   THR A 261      11.177   7.407  -3.726  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.723   8.722  -0.962  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.063   8.386  -0.586  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.785   8.335   0.166  1.00  0.00           C  
ATOM    831  H   THR A 261      10.016   6.007  -2.160  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.399   8.395  -2.652  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.659   9.790  -1.116  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.671   9.007  -1.010  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.795   7.260   0.271  1.00  0.00           H  
ATOM    836 HG22 THR A 261       7.783   8.661  -0.068  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.113   8.792   1.086  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.505   9.548  -3.724  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.555   9.987  -4.616  1.00  0.00           C  
ATOM    840  C   ASP A 262      12.792  10.333  -3.796  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.689  10.583  -2.591  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.086  11.191  -5.432  1.00  0.00           C  
ATOM    843  CG  ASP A 262      12.149  11.694  -6.376  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      12.379  11.041  -7.403  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.749  12.740  -6.087  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.839  10.203  -3.418  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.801   9.177  -5.281  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      10.222  10.909  -6.014  1.00  0.00           H  
ATOM    849  N   ASN A 263      13.961  10.332  -4.428  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.214  10.615  -3.720  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.394  12.110  -3.431  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.491  12.549  -3.067  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.429  10.071  -4.495  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.722  10.832  -5.776  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.456  11.818  -5.773  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.174  10.371  -6.875  1.00  0.00           N  
ATOM    857  H   ASN A 263      13.998  10.116  -5.382  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.160  10.101  -2.772  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.302  10.131  -3.864  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.611   9.571  -6.821  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.351  10.849  -7.712  1.00  0.00           H  
ATOM    862  N   THR A 264      14.325  12.889  -3.604  1.00  0.00           N  
ATOM    863  CA  THR A 264      14.330  14.321  -3.283  1.00  0.00           C  
ATOM    864  C   THR A 264      14.839  14.581  -1.850  1.00  0.00           C  
ATOM    865  O   THR A 264      15.313  15.676  -1.531  1.00  0.00           O  
ATOM    866  CB  THR A 264      12.921  14.917  -3.432  1.00  0.00           C  
ATOM    867  OG1 THR A 264      12.019  13.907  -3.908  1.00  0.00           O  
ATOM    868  CG2 THR A 264      12.939  16.074  -4.412  1.00  0.00           C  
ATOM    869  H   THR A 264      13.521  12.507  -4.022  1.00  0.00           H  
ATOM    870  HA  THR A 264      14.988  14.816  -3.982  1.00  0.00           H  
ATOM    871  HB  THR A 264      12.585  15.275  -2.470  1.00  0.00           H  
ATOM    872  HG1 THR A 264      12.306  13.622  -4.794  1.00  0.00           H  
ATOM    873 HG21 THR A 264      13.619  16.834  -4.062  1.00  0.00           H  
ATOM    874 HG22 THR A 264      11.944  16.485  -4.499  1.00  0.00           H  
ATOM    875 HG23 THR A 264      13.264  15.711  -5.376  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.741  13.571  -1.007  1.00  0.00           N  
ATOM    877  CA  GLY A 265      15.227  13.674   0.340  1.00  0.00           C  
ATOM    878  C   GLY A 265      16.058  12.472   0.705  1.00  0.00           C  
ATOM    879  O   GLY A 265      15.767  11.366   0.259  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.351  12.726  -1.316  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      15.829  14.562   0.432  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      14.389  13.739   1.018  1.00  0.00           H  
ATOM    883  N   SER A 266      17.132  12.687   1.455  1.00  0.00           N  
ATOM    884  CA  SER A 266      17.979  11.599   1.933  1.00  0.00           C  
ATOM    885  C   SER A 266      17.153  10.600   2.761  1.00  0.00           C  
ATOM    886  O   SER A 266      16.120  10.967   3.348  1.00  0.00           O  
ATOM    887  CB  SER A 266      19.114  12.189   2.786  1.00  0.00           C  
ATOM    888  OG  SER A 266      20.177  11.265   2.985  1.00  0.00           O  
ATOM    889  H   SER A 266      17.433  13.597   1.653  1.00  0.00           H  
ATOM    890  HA  SER A 266      18.400  11.093   1.079  1.00  0.00           H  
ATOM    891  HB2 SER A 266      19.513  13.062   2.290  1.00  0.00           H  
ATOM    892  HG  SER A 266      19.835  10.370   3.139  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.599   9.343   2.802  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.897   8.316   3.562  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.800   8.707   5.034  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.597   9.513   5.536  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.554   6.924   3.407  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.951   6.792   4.006  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.007   7.507   3.202  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      20.577   6.893   2.281  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.267   8.689   3.478  1.00  0.00           O  
ATOM    902  H   GLU A 267      18.418   9.107   2.315  1.00  0.00           H  
ATOM    903  HA  GLU A 267      15.892   8.269   3.166  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      16.919   6.191   3.882  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.941   7.206   5.002  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.832   8.150   5.716  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.611   8.513   7.087  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.326   9.266   7.243  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.477   8.899   8.043  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.273   7.464   5.296  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.593   7.628   7.704  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      16.416   9.157   7.397  1.00  0.00           H  
ATOM    913  N   ILE A 269      14.171  10.316   6.456  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.967  11.125   6.492  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.926  10.488   5.599  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.722  10.540   5.856  1.00  0.00           O  
ATOM    917  CB  ILE A 269      13.258  12.560   6.012  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      14.372  13.188   6.861  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      12.000  13.415   6.050  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      14.060  13.262   8.345  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.860  10.538   5.793  1.00  0.00           H  
ATOM    922  HA  ILE A 269      12.602  11.155   7.508  1.00  0.00           H  
ATOM    923  HB  ILE A 269      13.593  12.509   4.986  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      15.267  12.598   6.748  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      12.231  14.412   5.706  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      11.628  13.457   7.063  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      11.250  12.975   5.409  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.874  13.749   8.860  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.932  12.263   8.737  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.152  13.824   8.493  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.418   9.891   4.535  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.584   9.177   3.576  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.877   8.015   4.238  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.798   7.623   3.815  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.432   8.652   2.430  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.200   9.730   1.727  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      12.750  10.865   1.623  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.374   9.388   1.262  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.378  10.004   4.375  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.849   9.863   3.187  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      13.137   7.931   2.814  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.682   8.471   1.392  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.904  10.083   0.804  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.495   7.469   5.275  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.939   6.340   6.004  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.529   6.663   6.558  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.548   6.056   6.123  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.893   5.877   7.141  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.194   5.295   6.564  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.205   4.890   8.070  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.001   4.088   5.669  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.349   7.847   5.563  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.837   5.529   5.297  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.142   6.749   7.725  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.692   6.056   5.982  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.365   5.388   8.535  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.901   4.566   8.831  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.855   4.041   7.505  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.483   3.314   6.214  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      13.964   3.719   5.350  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.422   4.368   4.802  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.398   7.632   7.511  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.098   8.020   8.053  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.149   8.512   6.964  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.945   8.267   7.022  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.418   9.153   9.041  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.820   9.565   8.740  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.493   8.382   8.140  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.634   7.197   8.579  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.727   9.969   8.888  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.829  10.371   8.030  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.202   8.704   7.395  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.698   9.200   5.958  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.893   9.698   4.845  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.259   8.549   4.072  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.053   8.523   3.844  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.755  10.539   3.905  1.00  0.00           C  
ATOM    978  CG  LEU A 273       7.071  10.977   2.610  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.857  11.842   2.907  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       8.053  11.700   1.700  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.660   9.404   5.955  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.111  10.320   5.252  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.062  11.423   4.441  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.719  10.096   2.093  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.397  12.150   1.979  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       6.161  12.714   3.469  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.147  11.266   3.487  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.541  12.029   0.809  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.851  11.023   1.426  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.465  12.552   2.218  1.00  0.00           H  
ATOM    991  N   SER A 274       7.084   7.626   3.646  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.634   6.448   2.943  1.00  0.00           C  
ATOM    993  C   SER A 274       5.620   5.661   3.782  1.00  0.00           C  
ATOM    994  O   SER A 274       4.649   5.104   3.252  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.841   5.587   2.610  1.00  0.00           C  
ATOM    996  OG  SER A 274       7.467   4.320   2.168  1.00  0.00           O  
ATOM    997  H   SER A 274       8.053   7.751   3.778  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.165   6.762   2.023  1.00  0.00           H  
ATOM    999  HB2 SER A 274       8.418   6.066   1.834  1.00  0.00           H  
ATOM   1000  HG  SER A 274       7.855   4.143   1.300  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.835   5.656   5.091  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       4.952   4.949   6.011  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.589   5.619   6.074  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.594   4.986   6.422  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.576   4.865   7.397  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.614   6.144   5.436  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.825   3.945   5.636  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.730   5.863   7.781  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.521   4.348   7.334  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       4.914   4.323   8.054  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.546   6.895   5.708  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.313   7.646   5.686  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.451   7.164   4.533  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.291   6.806   4.713  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.629   9.116   5.484  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.413  10.004   5.348  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.711  11.236   4.532  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.539  11.243   3.316  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.176  12.269   5.184  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.357   7.360   5.402  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.795   7.512   6.623  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.219   9.455   6.318  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.625   9.446   4.863  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.303  12.183   6.151  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.380  13.088   4.680  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.046   7.158   3.346  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.365   6.725   2.134  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.831   5.301   2.267  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.303   5.023   1.881  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.292   6.836   0.928  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.764   8.250   0.654  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       3.455   8.353  -0.699  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.738   9.743  -1.063  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       4.872  10.377  -0.798  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       5.873   9.737  -0.206  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       5.015  11.638  -1.152  1.00  0.00           N  
ATOM   1037  H   ARG A 277       2.975   7.472   3.287  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.527   7.388   1.985  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.161   6.216   1.096  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       1.916   8.916   0.679  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       4.385   7.806  -0.658  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.026  10.240  -1.540  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       5.776   8.773   0.044  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       6.728  10.214  -0.005  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       4.259  12.116  -1.631  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       5.855  12.147  -0.959  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.645   4.404   2.816  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.220   3.034   3.032  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.053   2.976   4.021  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.851   2.145   3.889  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.388   2.195   3.531  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.558   4.657   3.070  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.894   2.634   2.082  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.189   2.231   2.809  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.066   1.174   3.665  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.734   2.590   4.475  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.065   3.882   5.000  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.983   3.938   6.005  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.287   4.410   5.381  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.364   4.012   5.814  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.562   4.848   7.174  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.375   4.660   8.461  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.692   5.426   8.443  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.545   5.077   9.657  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.752   5.937   9.766  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.799   4.533   5.048  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.131   2.937   6.377  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.477   4.652   7.403  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.590   3.611   8.584  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.485   6.486   8.455  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.861   4.048   9.567  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -5.262   5.731  10.647  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -5.400   5.778   8.963  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -4.479   6.941   9.774  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.183   5.244   4.348  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.360   5.732   3.645  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.137   4.557   3.065  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.357   4.480   3.194  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.985   6.712   2.501  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.179   7.895   3.054  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.240   7.207   1.784  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.764   8.904   1.999  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.294   5.535   4.048  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.985   6.250   4.356  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.378   6.178   1.785  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.772   8.414   3.791  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.879   7.718   2.489  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.770   6.363   1.365  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -3.960   7.885   0.992  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.177   8.412   1.239  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.179   9.686   2.458  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.647   9.334   1.548  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.415   3.628   2.449  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.040   2.448   1.875  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.631   1.584   2.976  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.785   1.179   2.893  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.051   1.598   1.041  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.805   0.580   0.200  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.177   2.481   0.164  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.445   3.756   2.373  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.839   2.781   1.229  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.419   1.046   1.722  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.464   1.098  -0.487  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.391  -0.058   0.843  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.102  -0.019  -0.360  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.802   3.055  -0.504  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.505   1.863  -0.413  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.604   3.153   0.787  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.838   1.327   4.023  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.290   0.511   5.149  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.549   1.088   5.767  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.473   0.360   6.109  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.203   0.411   6.199  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.924   1.692   4.046  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.500  -0.481   4.782  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.309  -0.002   5.757  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.536  -0.229   7.003  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.989   1.396   6.589  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.581   2.404   5.882  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.713   3.117   6.455  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.974   2.823   5.650  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.050   2.588   6.210  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.428   4.616   6.444  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.409   5.410   7.259  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.507   5.716   6.754  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.077   5.750   8.414  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.814   2.931   5.559  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.852   2.785   7.474  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.441   4.790   6.843  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.818   2.821   4.336  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.906   2.536   3.423  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.335   1.090   3.530  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.519   0.794   3.585  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.506   2.851   1.987  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.712   4.293   1.592  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.173   5.329   2.342  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.444   4.615   0.461  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.360   6.644   1.978  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.637   5.927   0.087  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.093   6.939   0.850  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.920   3.026   3.995  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.740   3.165   3.698  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.460   2.620   1.857  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.602   5.091   3.227  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.865   3.816  -0.134  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -7.933   7.437   2.573  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.215   6.153  -0.796  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.363   0.197   3.599  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.637  -1.228   3.668  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.388  -1.548   4.953  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.393  -2.260   4.937  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.327  -2.018   3.600  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.392  -1.636   2.445  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.060  -2.355   2.556  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.048  -1.921   1.103  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.429   0.503   3.640  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.256  -1.492   2.825  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.797  -1.876   4.531  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.193  -0.575   2.500  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -5.198  -3.412   2.377  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.662  -2.209   3.549  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.368  -1.946   1.834  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.306  -2.966   1.039  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.361  -1.665   0.309  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.942  -1.320   1.012  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.909  -0.996   6.059  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.553  -1.179   7.351  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.970  -0.618   7.322  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.905  -1.228   7.852  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.746  -0.504   8.488  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.502  -0.566   9.806  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.387  -1.165   8.635  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.083  -0.463   6.004  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.606  -2.239   7.547  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.591   0.534   8.232  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -8.926  -0.072  10.573  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -9.660  -1.596  10.080  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286     -10.455  -0.069   9.697  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.833  -0.685   9.428  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.838  -1.075   7.710  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.517  -2.213   8.874  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.131   0.529   6.670  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.432   1.161   6.549  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.378   0.285   5.743  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.586   0.280   5.971  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.303   2.533   5.902  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.345   0.959   6.260  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.831   1.288   7.544  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -13.271   3.014   5.879  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.934   2.422   4.893  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.614   3.137   6.471  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.815  -0.472   4.810  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.602  -1.362   3.968  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.907  -2.678   4.678  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.494  -3.590   4.094  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.892  -1.651   2.646  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.505  -0.417   1.826  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.616   0.629   1.748  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.789   0.170   0.997  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.728   0.992   0.512  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -15.621   2.307   0.686  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.763   0.502  -0.154  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.842  -0.410   4.680  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.538  -0.865   3.755  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.985  -2.194   2.870  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -11.637   0.039   2.280  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.923   0.881   2.751  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.884  -0.798   0.849  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -14.840   2.696   1.183  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -16.317   2.929   0.320  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.849  -0.490  -0.300  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.474   1.110  -0.515  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.523  -2.774   5.937  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.816  -3.967   6.696  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.641  -4.909   6.871  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.796  -5.980   7.455  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -13.081  -2.016   6.374  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.167  -3.678   7.673  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.608  -4.499   6.191  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.475  -4.540   6.378  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.306  -5.408   6.523  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.685  -5.246   7.912  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.704  -4.159   8.489  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.229  -5.133   5.442  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -8.023  -6.059   5.608  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.823  -5.294   4.067  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.368  -3.673   5.927  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.657  -6.426   6.411  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.893  -4.113   5.550  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.293  -5.841   4.843  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -8.341  -7.087   5.519  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.578  -5.904   6.583  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.087  -5.019   3.326  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.684  -4.649   3.973  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.122  -6.321   3.919  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.150  -6.336   8.436  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.532  -6.344   9.746  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.224  -5.561   9.757  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.212  -6.007   9.214  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.301  -7.768  10.199  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.179  -7.168   7.922  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.217  -5.875  10.436  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.655  -8.269   9.494  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.245  -8.287  10.257  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.831  -7.758  11.170  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.265  -4.406  10.394  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.099  -3.540  10.488  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.935  -4.200  11.188  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.782  -3.967  10.842  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.126  -4.161  10.798  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.788  -3.266   9.491  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.370  -2.645  11.028  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.244  -5.040  12.158  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.220  -5.749  12.925  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.409  -6.705  12.052  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.303  -7.099  12.416  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.854  -6.502  14.097  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -5.307  -5.570  15.201  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -6.289  -4.821  14.995  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -4.675  -5.570  16.278  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.191  -5.169  12.382  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.548  -5.005  13.323  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.714  -7.051  13.743  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.951  -7.060  10.896  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.268  -7.964   9.974  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.663  -7.195   8.804  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.079  -7.784   7.897  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.212  -9.060   9.471  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.475 -10.137  10.487  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.093 -11.449  10.309  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.093 -10.092  11.691  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -4.460 -12.158  11.360  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.069 -11.362  12.212  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.826  -6.689  10.642  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.457  -8.437  10.517  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.161  -8.614   9.207  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.645 -11.814   9.515  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -5.518  -9.216  12.158  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -4.291 -13.216  11.498  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.801  -5.878   8.832  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.230  -5.033   7.805  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.983  -4.338   8.347  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.009  -3.764   9.439  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.231  -3.962   7.329  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.534  -4.617   6.863  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.618  -3.138   6.207  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.614  -3.626   6.492  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.282  -5.447   9.574  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.955  -5.656   6.966  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.442  -3.304   8.156  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.332  -5.223   5.993  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.709  -2.673   6.560  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.318  -2.377   5.896  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.389  -3.781   5.370  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.833  -2.998   7.342  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -6.507  -4.160   6.201  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.275  -3.014   5.669  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.097  -4.407   7.603  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.342  -3.789   8.009  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.751  -2.713   7.023  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.817  -2.957   5.828  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.437  -4.836   8.131  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.058  -4.906   6.751  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.192  -3.340   8.979  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.350  -4.368   8.470  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.604  -5.296   7.169  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.136  -5.591   8.841  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.013  -1.528   7.524  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.434  -0.427   6.688  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.919  -0.162   6.890  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.360   0.131   8.007  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.625   0.838   7.015  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.747   1.149   8.412  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.160   0.626   6.680  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.920  -1.381   8.491  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.257  -0.703   5.657  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.004   1.661   6.426  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.651   0.956   8.699  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.427   1.397   7.152  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.158  -0.336   7.054  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.013   0.668   5.608  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.689  -0.274   5.826  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.123  -0.127   5.927  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.653   0.943   4.996  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.562   0.830   3.767  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.851  -1.461   5.642  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.354  -1.281   5.734  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.386  -2.548   6.601  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.275  -0.464   4.953  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.346   0.164   6.941  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.609  -1.765   4.636  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.616  -0.952   6.728  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.664  -0.536   5.014  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.844  -2.218   5.520  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       6.895  -3.471   6.373  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       5.320  -2.687   6.496  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       6.609  -2.253   7.616  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.183   1.987   5.588  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.786   3.035   4.827  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.247   2.761   4.551  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.074   2.836   5.454  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.130   2.055   6.565  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.262   3.127   3.885  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.699   3.966   5.368  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.557   2.427   3.309  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.929   2.131   2.907  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.591   3.367   2.338  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.781   3.360   2.026  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.929   1.058   1.835  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.219  -0.233   2.179  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.964  -1.018   0.914  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.045  -1.046   3.158  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.846   2.367   2.635  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.482   1.779   3.764  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.465   1.467   0.953  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.266  -0.010   2.637  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.338  -0.425   0.264  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.466  -1.945   1.154  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      10.903  -1.222   0.421  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.520  -1.957   3.403  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.205  -0.469   4.056  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.998  -1.286   2.708  1.00  0.00           H  
ATOM   1363  N   GLY A 301      10.824   4.432   2.222  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.318   5.623   1.601  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.674   5.390   0.156  1.00  0.00           C  
ATOM   1366  O   GLY A 301      10.912   4.781  -0.590  1.00  0.00           O  
ATOM   1367  H   GLY A 301       9.927   4.422   2.603  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.569   6.396   1.660  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.203   5.950   2.126  1.00  0.00           H  
ATOM   1370  N   SER A 302      12.822   5.855  -0.226  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.297   5.670  -1.565  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.279   4.515  -1.569  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.277   4.538  -0.843  1.00  0.00           O  
ATOM   1374  CB  SER A 302      13.963   6.950  -2.078  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.076   6.939  -3.490  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.375   6.325   0.421  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.455   5.424  -2.195  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      13.371   7.804  -1.784  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.202   7.105  -3.865  1.00  0.00           H  
ATOM   1380  N   VAL A 303      14.002   3.507  -2.373  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.849   2.333  -2.419  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.848   1.695  -3.796  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.902   1.529  -4.406  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.474   1.288  -1.320  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      13.001   0.900  -1.375  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      15.359   0.056  -1.422  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.241   3.579  -2.978  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.856   2.670  -2.232  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.646   1.743  -0.362  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.792   0.416  -2.318  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.392   1.787  -1.286  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.776   0.224  -0.564  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      16.390   0.345  -1.286  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      15.237  -0.391  -2.397  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.077  -0.654  -0.659  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.679   1.339  -4.295  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.559   0.725  -5.586  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.829   1.663  -6.532  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.592   1.713  -6.550  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.806  -0.601  -5.464  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      13.609  -1.682  -4.764  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      14.837  -1.671  -4.783  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      12.919  -2.632  -4.157  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.835   1.436  -3.825  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      14.552   0.532  -5.960  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.922  -0.425  -4.869  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.937  -2.590  -4.192  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      13.408  -3.348  -3.696  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.586   2.457  -7.283  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      13.030   3.418  -8.225  1.00  0.00           C  
ATOM   1411  C   PRO A 305      12.256   2.755  -9.366  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.411   1.561  -9.639  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      14.247   4.181  -8.762  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.436   3.352  -8.411  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      15.050   2.494  -7.234  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.370   4.108  -7.720  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      14.143   4.305  -9.831  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.706   2.727  -9.251  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      15.453   1.501  -7.356  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.433   3.550 -10.028  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.583   3.069 -11.112  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.825   3.872 -12.392  1.00  0.00           C  
ATOM   1423  O   ILE A 306      11.104   3.303 -13.447  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       9.069   3.119 -10.713  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       8.160   2.895 -11.928  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.732   4.434 -10.037  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.685   2.798 -11.577  1.00  0.00           C  
ATOM   1428  H   ILE A 306      11.432   4.503  -9.789  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.849   2.040 -11.301  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.893   2.330  -9.996  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.275   3.736 -12.597  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       9.428   4.608  -9.231  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.727   4.391  -9.643  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.799   5.242 -10.752  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.529   1.975 -10.897  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       6.111   2.636 -12.478  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.367   3.717 -11.109  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.720   5.184 -12.291  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.936   6.051 -13.429  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.080   6.999 -13.148  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.561   7.074 -12.011  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.668   6.831 -13.753  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.474   5.587 -11.434  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.187   5.434 -14.279  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       8.864   6.142 -13.971  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.842   7.469 -14.607  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.395   7.443 -12.906  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.498   7.726 -14.166  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.592   8.667 -14.039  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.253   9.760 -13.033  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.211  10.411 -13.124  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.910   9.275 -15.398  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.167   8.259 -16.349  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.061   7.620 -15.040  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.456   8.124 -13.691  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.070   9.865 -15.733  1.00  0.00           H  
ATOM   1457  HG  SER A 308      14.486   7.471 -15.886  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.139   9.948 -12.078  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.945  10.927 -11.020  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.287  12.331 -11.505  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.051  13.315 -10.809  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.793  10.566  -9.797  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.548   9.145  -9.306  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      15.206   8.205  -9.741  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      13.614   8.983  -8.394  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.955   9.403 -12.074  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.902  10.906 -10.740  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.837  10.660 -10.053  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      13.124   9.789  -8.077  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      13.434   8.076  -8.074  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.847  12.417 -12.701  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.199  13.700 -13.290  1.00  0.00           C  
ATOM   1473  C   ALA A 310      13.946  14.470 -13.693  1.00  0.00           C  
ATOM   1474  O   ALA A 310      13.987  15.684 -13.902  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.113  13.502 -14.489  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.032  11.590 -13.195  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.734  14.269 -12.542  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.598  12.926 -15.242  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.004  12.977 -14.180  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.384  14.465 -14.896  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.834  13.765 -13.791  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.573  14.374 -14.149  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.574  14.241 -13.007  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.499  13.191 -12.357  1.00  0.00           O  
ATOM   1485  CB  THR A 311      10.983  13.754 -15.452  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.633  14.188 -15.643  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.023  12.233 -15.412  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.855  12.802 -13.604  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.752  15.426 -14.320  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.577  14.092 -16.289  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.599  14.818 -16.375  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.048  11.903 -15.326  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.592  11.838 -16.321  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.459  11.881 -14.562  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.804  15.310 -12.731  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.796  15.312 -11.668  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.768  14.207 -11.871  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.270  13.623 -10.910  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.138  16.699 -11.787  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.506  17.187 -13.149  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.853  16.602 -13.439  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.250  15.205 -10.694  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.068  16.608 -11.672  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.782  16.842 -13.871  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.981  16.459 -14.502  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.465  13.924 -13.133  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.534  12.863 -13.501  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.025  11.531 -12.985  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.263  10.753 -12.406  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.425  12.798 -15.007  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.176  14.135 -15.646  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       4.795  14.672 -15.355  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.601  15.279 -14.284  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       3.895  14.488 -16.198  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.849  14.462 -13.857  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.565  13.086 -13.082  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.343  12.396 -15.408  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.902  14.828 -15.255  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.305  11.276 -13.192  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.900  10.057 -12.712  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.969  10.039 -11.206  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.747   9.002 -10.578  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.871  11.926 -13.659  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.304   9.220 -13.047  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.898   9.967 -13.110  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.276  11.192 -10.618  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.312  11.335  -9.162  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.946  10.995  -8.571  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.849  10.393  -7.498  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.702  12.765  -8.768  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.067  13.205  -9.268  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.427  14.586  -8.742  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      12.747  15.018  -9.197  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      13.391  16.091  -8.733  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      12.835  16.850  -7.790  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      14.591  16.406  -9.213  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.505  11.966 -11.180  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.048  10.646  -8.776  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       8.963  13.447  -9.165  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.810  12.497  -8.930  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      10.690  15.293  -9.088  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.178  14.461  -9.893  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.928  16.627  -7.426  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      13.327  17.648  -7.430  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      15.020  15.848  -9.927  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      15.084  17.206  -8.859  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.899  11.388  -9.290  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.528  11.120  -8.888  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.248   9.625  -8.907  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.407   9.130  -8.168  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.556  11.864  -9.794  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.094  11.894 -10.110  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.401  11.486  -7.879  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.679  11.520 -10.811  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.758  12.923  -9.747  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.544  11.673  -9.469  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.965   8.909  -9.756  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.813   7.473  -9.851  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.588   6.780  -8.750  1.00  0.00           C  
ATOM   1560  O   LYS A 317       6.104   5.828  -8.150  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.285   6.959 -11.216  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.570   7.582 -12.400  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.067   7.409 -12.287  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.359   8.760 -12.268  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.392   9.425 -13.592  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.599   9.362 -10.350  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.765   7.243  -9.732  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.341   7.167 -11.316  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.802   8.635 -12.436  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.722   6.834 -13.133  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.330   8.617 -11.973  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.928  10.356 -13.539  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       2.893   8.844 -14.297  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       4.374   9.559 -13.905  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.799   7.261  -8.486  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.677   6.670  -7.473  1.00  0.00           C  
ATOM   1577  C   ASN A 318       8.080   6.685  -6.080  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.470   5.900  -5.242  1.00  0.00           O  
ATOM   1579  CB  ASN A 318      10.037   7.381  -7.457  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.954   6.946  -8.584  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.678   5.979  -8.453  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.932   7.655  -9.693  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.177   8.025  -8.973  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.843   5.642  -7.750  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.877   8.446  -7.544  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.322   8.422  -9.749  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.546   7.401 -10.421  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.139   7.565  -5.844  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.541   7.697  -4.531  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.263   6.856  -4.376  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.479   7.090  -3.457  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.248   9.169  -4.248  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.275   9.789  -5.231  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.230  11.298  -5.096  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.486  11.918  -5.524  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.733  13.230  -5.493  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.835  14.075  -4.996  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.894  13.693  -5.940  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.839   8.146  -6.568  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.263   7.348  -3.812  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.834   9.258  -3.256  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.589   9.541  -6.235  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.427  11.678  -5.709  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.179  11.309  -5.871  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.957  13.736  -4.628  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       6.015  15.058  -4.971  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.586  13.067  -6.293  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       8.093  14.678  -5.936  1.00  0.00           H  
ATOM   1609  N   ARG A 320       5.044   5.891  -5.273  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.870   5.042  -5.205  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.877   4.130  -3.962  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.816   4.128  -3.165  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.807   4.157  -6.457  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.674   2.908  -6.347  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       6.015   3.019  -7.044  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.759   1.758  -6.937  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       8.083   1.635  -6.929  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.868   2.709  -6.967  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.620   0.432  -6.852  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.591   5.743  -6.068  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.994   5.669  -5.185  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.783   3.852  -6.619  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       4.882   2.775  -5.300  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.848   3.245  -8.087  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.221   0.928  -6.869  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       8.470   3.626  -7.001  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.867   2.603  -6.956  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.022  -0.379  -6.796  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.615   0.298  -6.864  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.820   3.344  -3.841  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.685   2.371  -2.770  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.323   0.999  -3.365  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.588   0.923  -4.349  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.611   2.810  -1.745  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.451   1.778  -0.655  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       1.970   4.151  -1.136  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.115   3.438  -4.518  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.638   2.294  -2.268  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.668   2.914  -2.260  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.174   0.830  -1.092  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       0.682   2.098   0.032  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       2.386   1.668  -0.123  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       2.900   4.059  -0.591  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.188   4.456  -0.456  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.082   4.886  -1.917  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.852  -0.073  -2.784  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.594  -1.422  -3.281  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.193  -2.365  -2.149  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.743  -2.300  -1.051  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.816  -1.962  -4.026  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.088  -1.237  -5.331  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.285  -1.777  -6.074  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.334  -3.003  -6.322  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.168  -0.978  -6.451  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.415   0.033  -1.980  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.769  -1.358  -3.975  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.684  -1.859  -3.391  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.219  -1.341  -5.962  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.233  -3.235  -2.423  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.727  -4.157  -1.416  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.317  -5.553  -1.603  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.151  -6.172  -2.653  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.821  -4.280  -1.444  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.498  -2.925  -1.722  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.317  -4.856  -0.128  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.728  -2.644  -3.198  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.865  -3.261  -3.328  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.021  -3.782  -0.446  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.084  -4.975  -2.228  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.459  -2.901  -1.231  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.095  -4.162   0.667  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.810  -5.790   0.066  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.382  -5.022  -0.180  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -0.782  -2.640  -3.719  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.204  -1.682  -3.310  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.365  -3.409  -3.617  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.012  -6.030  -0.595  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.604  -7.359  -0.625  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.917  -8.266   0.389  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.556  -7.830   1.466  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.124  -7.300  -0.317  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.751  -8.685  -0.374  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.826  -6.355  -1.278  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.155  -5.461   0.196  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.467  -7.766  -1.615  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.246  -6.917   0.687  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.284  -9.324   0.363  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.809  -8.612  -0.168  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.606  -9.107  -1.359  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.694  -6.706  -2.290  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.881  -6.323  -1.043  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.407  -5.365  -1.181  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.722  -9.515   0.032  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       1.106 -10.471   0.932  1.00  0.00           C  
ATOM   1695  C   VAL A 325       2.172 -11.305   1.616  1.00  0.00           C  
ATOM   1696  O   VAL A 325       3.126 -11.749   0.975  1.00  0.00           O  
ATOM   1697  CB  VAL A 325       0.113 -11.389   0.183  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.460 -12.457   1.113  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.005 -10.561  -0.414  1.00  0.00           C  
ATOM   1700  H   VAL A 325       2.008  -9.810  -0.856  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.562  -9.916   1.683  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.637 -11.882  -0.621  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -0.988 -11.980   1.925  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325       0.345 -13.057   1.509  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.140 -13.087   0.561  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.629 -10.174   0.378  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.601 -11.180  -1.067  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -0.587  -9.738  -0.974  1.00  0.00           H  
ATOM   1709  N   ASN A 326       2.024 -11.488   2.910  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.982 -12.259   3.685  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.578 -13.723   3.736  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       3.105 -11.709   5.105  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       4.298 -12.287   5.854  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.265 -12.440   7.074  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       5.363 -12.595   5.134  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.235 -11.098   3.361  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.938 -12.178   3.194  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.200 -10.635   5.071  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       5.334 -12.438   4.166  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       6.143 -12.970   5.595  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 196     -19.076 -23.364 -19.088  1.00  0.00           N  
ATOM      2  CA  GLY A 196     -19.936 -22.276 -18.600  1.00  0.00           C  
ATOM      3  C   GLY A 196     -19.138 -21.042 -18.259  1.00  0.00           C  
ATOM      4  O   GLY A 196     -18.127 -20.752 -18.904  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -18.083 -23.194 -19.144  1.00  0.00           H  
ATOM      6  HA2 GLY A 196     -20.654 -22.025 -19.366  1.00  0.00           H  
ATOM      7  HA3 GLY A 196     -20.462 -22.612 -17.719  1.00  0.00           H  
ATOM      8  N   GLN A 197     -19.578 -20.321 -17.241  1.00  0.00           N  
ATOM      9  CA  GLN A 197     -18.908 -19.105 -16.816  1.00  0.00           C  
ATOM     10  C   GLN A 197     -17.554 -19.430 -16.193  1.00  0.00           C  
ATOM     11  O   GLN A 197     -16.581 -18.705 -16.397  1.00  0.00           O  
ATOM     12  CB  GLN A 197     -19.777 -18.344 -15.813  1.00  0.00           C  
ATOM     13  CG  GLN A 197     -19.243 -16.967 -15.460  1.00  0.00           C  
ATOM     14  CD  GLN A 197     -20.061 -16.280 -14.387  1.00  0.00           C  
ATOM     15  OE1 GLN A 197     -21.026 -15.572 -14.680  1.00  0.00           O  
ATOM     16  NE2 GLN A 197     -19.669 -16.462 -13.144  1.00  0.00           N  
ATOM     17  H   GLN A 197     -20.379 -20.618 -16.759  1.00  0.00           H  
ATOM     18  HA  GLN A 197     -18.753 -18.486 -17.687  1.00  0.00           H  
ATOM     19  HB2 GLN A 197     -20.766 -18.226 -16.233  1.00  0.00           H  
ATOM     20  HG2 GLN A 197     -18.227 -17.070 -15.112  1.00  0.00           H  
ATOM     21 HE21 GLN A 197     -18.878 -17.024 -12.985  1.00  0.00           H  
ATOM     22 HE22 GLN A 197     -20.177 -16.030 -12.424  1.00  0.00           H  
ATOM     23  N   ALA A 198     -17.510 -20.540 -15.446  1.00  0.00           N  
ATOM     24  CA  ALA A 198     -16.296 -21.007 -14.772  1.00  0.00           C  
ATOM     25  C   ALA A 198     -15.836 -20.030 -13.685  1.00  0.00           C  
ATOM     26  O   ALA A 198     -15.204 -19.007 -13.974  1.00  0.00           O  
ATOM     27  CB  ALA A 198     -15.174 -21.279 -15.777  1.00  0.00           C  
ATOM     28  H   ALA A 198     -18.335 -21.065 -15.345  1.00  0.00           H  
ATOM     29  HA  ALA A 198     -16.543 -21.944 -14.292  1.00  0.00           H  
ATOM     30  HB1 ALA A 198     -15.527 -21.967 -16.532  1.00  0.00           H  
ATOM     31  HB2 ALA A 198     -14.328 -21.709 -15.263  1.00  0.00           H  
ATOM     32  HB3 ALA A 198     -14.879 -20.351 -16.245  1.00  0.00           H  
ATOM     33  N   PRO A 199     -16.173 -20.329 -12.417  1.00  0.00           N  
ATOM     34  CA  PRO A 199     -15.781 -19.497 -11.270  1.00  0.00           C  
ATOM     35  C   PRO A 199     -14.256 -19.431 -11.109  1.00  0.00           C  
ATOM     36  O   PRO A 199     -13.571 -20.451 -11.232  1.00  0.00           O  
ATOM     37  CB  PRO A 199     -16.406 -20.225 -10.069  1.00  0.00           C  
ATOM     38  CG  PRO A 199     -17.467 -21.090 -10.653  1.00  0.00           C  
ATOM     39  CD  PRO A 199     -16.967 -21.494 -12.002  1.00  0.00           C  
ATOM     40  HA  PRO A 199     -16.193 -18.505 -11.350  1.00  0.00           H  
ATOM     41  HB2 PRO A 199     -15.650 -20.811  -9.568  1.00  0.00           H  
ATOM     42  HG2 PRO A 199     -17.618 -21.960 -10.031  1.00  0.00           H  
ATOM     43  HD2 PRO A 199     -16.350 -22.377 -11.929  1.00  0.00           H  
ATOM     44  N   PRO A 200     -13.701 -18.233 -10.825  1.00  0.00           N  
ATOM     45  CA  PRO A 200     -12.261 -18.049 -10.653  1.00  0.00           C  
ATOM     46  C   PRO A 200     -11.779 -18.532  -9.285  1.00  0.00           C  
ATOM     47  O   PRO A 200     -11.300 -17.744  -8.462  1.00  0.00           O  
ATOM     48  CB  PRO A 200     -12.064 -16.521 -10.782  1.00  0.00           C  
ATOM     49  CG  PRO A 200     -13.415 -15.961 -11.116  1.00  0.00           C  
ATOM     50  CD  PRO A 200     -14.417 -16.970 -10.648  1.00  0.00           C  
ATOM     51  HA  PRO A 200     -11.704 -18.554 -11.429  1.00  0.00           H  
ATOM     52  HB2 PRO A 200     -11.696 -16.127  -9.847  1.00  0.00           H  
ATOM     53  HG2 PRO A 200     -13.561 -15.023 -10.600  1.00  0.00           H  
ATOM     54  HD2 PRO A 200     -14.668 -16.804  -9.610  1.00  0.00           H  
ATOM     55  N   GLY A 201     -11.925 -19.827  -9.039  1.00  0.00           N  
ATOM     56  CA  GLY A 201     -11.475 -20.400  -7.792  1.00  0.00           C  
ATOM     57  C   GLY A 201      -9.964 -20.484  -7.726  1.00  0.00           C  
ATOM     58  O   GLY A 201      -9.304 -20.462  -8.769  1.00  0.00           O  
ATOM     59  H   GLY A 201     -12.355 -20.398  -9.716  1.00  0.00           H  
ATOM     60  HA2 GLY A 201     -11.832 -19.787  -6.977  1.00  0.00           H  
ATOM     61  HA3 GLY A 201     -11.885 -21.395  -7.693  1.00  0.00           H  
ATOM     62  N   PRO A 202      -9.385 -20.582  -6.508  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -7.929 -20.654  -6.318  1.00  0.00           C  
ATOM     64  C   PRO A 202      -7.278 -21.712  -7.215  1.00  0.00           C  
ATOM     65  O   PRO A 202      -7.610 -22.903  -7.124  1.00  0.00           O  
ATOM     66  CB  PRO A 202      -7.789 -21.047  -4.846  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -9.016 -20.510  -4.201  1.00  0.00           C  
ATOM     68  CD  PRO A 202     -10.110 -20.628  -5.223  1.00  0.00           C  
ATOM     69  HA  PRO A 202      -7.465 -19.695  -6.486  1.00  0.00           H  
ATOM     70  HB2 PRO A 202      -7.736 -22.122  -4.763  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -9.256 -21.093  -3.323  1.00  0.00           H  
ATOM     72  HD2 PRO A 202     -10.635 -21.565  -5.110  1.00  0.00           H  
ATOM     73  N   PRO A 203      -6.353 -21.285  -8.104  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -5.671 -22.185  -9.041  1.00  0.00           C  
ATOM     75  C   PRO A 203      -4.886 -23.282  -8.331  1.00  0.00           C  
ATOM     76  O   PRO A 203      -5.032 -24.466  -8.646  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -4.724 -21.260  -9.821  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -4.616 -20.021  -8.999  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -5.916 -19.888  -8.269  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -6.373 -22.641  -9.722  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -3.763 -21.742  -9.934  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -3.802 -20.120  -8.296  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -5.757 -19.413  -7.313  1.00  0.00           H  
ATOM     84  N   ALA A 204      -4.061 -22.893  -7.376  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -3.281 -23.851  -6.620  1.00  0.00           C  
ATOM     86  C   ALA A 204      -4.128 -24.426  -5.504  1.00  0.00           C  
ATOM     87  O   ALA A 204      -4.120 -25.636  -5.264  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -2.030 -23.195  -6.059  1.00  0.00           C  
ATOM     89  H   ALA A 204      -3.981 -21.936  -7.166  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -2.985 -24.648  -7.289  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -1.432 -22.804  -6.871  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -1.458 -23.925  -5.508  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -2.313 -22.388  -5.400  1.00  0.00           H  
ATOM     94  N   SER A 205      -4.849 -23.535  -4.831  1.00  0.00           N  
ATOM     95  CA  SER A 205      -5.761 -23.888  -3.759  1.00  0.00           C  
ATOM     96  C   SER A 205      -5.010 -24.431  -2.548  1.00  0.00           C  
ATOM     97  O   SER A 205      -4.785 -25.638  -2.417  1.00  0.00           O  
ATOM     98  CB  SER A 205      -6.835 -24.879  -4.241  1.00  0.00           C  
ATOM     99  OG  SER A 205      -7.806 -25.125  -3.232  1.00  0.00           O  
ATOM    100  H   SER A 205      -4.729 -22.588  -5.051  1.00  0.00           H  
ATOM    101  HA  SER A 205      -6.253 -22.974  -3.456  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -7.332 -24.472  -5.108  1.00  0.00           H  
ATOM    103  HG  SER A 205      -7.918 -24.328  -2.696  1.00  0.00           H  
ATOM    104  N   GLY A 206      -4.591 -23.528  -1.693  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -3.912 -23.902  -0.480  1.00  0.00           C  
ATOM    106  C   GLY A 206      -4.567 -23.268   0.719  1.00  0.00           C  
ATOM    107  O   GLY A 206      -5.722 -22.840   0.625  1.00  0.00           O  
ATOM    108  H   GLY A 206      -4.742 -22.577  -1.886  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -3.940 -24.977  -0.376  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -2.886 -23.573  -0.539  1.00  0.00           H  
ATOM    111  N   PRO A 207      -3.863 -23.186   1.864  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -4.392 -22.563   3.083  1.00  0.00           C  
ATOM    113  C   PRO A 207      -4.962 -21.171   2.810  1.00  0.00           C  
ATOM    114  O   PRO A 207      -6.016 -20.805   3.332  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -3.169 -22.472   4.017  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -1.987 -22.842   3.173  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -2.510 -23.706   2.069  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -5.155 -23.177   3.537  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -3.083 -21.465   4.396  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -1.534 -21.951   2.766  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -1.909 -23.591   1.182  1.00  0.00           H  
ATOM    122  N   CYS A 208      -4.269 -20.405   1.984  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.729 -19.088   1.619  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.529 -18.867   0.122  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.532 -19.307  -0.453  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.990 -18.016   2.424  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -4.784 -16.376   2.379  1.00  0.00           S  
ATOM    128  H   CYS A 208      -3.427 -20.738   1.606  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.782 -19.032   1.841  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.938 -18.326   3.458  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.508 -18.232  -0.510  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.461 -17.937  -1.943  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.336 -16.950  -2.295  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.615 -16.462  -1.417  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.803 -17.376  -2.387  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.316 -17.986  -0.016  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.296 -18.862  -2.471  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.580 -18.102  -2.190  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.773 -17.153  -3.443  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.013 -16.470  -1.831  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.191 -16.666  -3.583  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.193 -15.710  -4.043  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.773 -14.316  -4.026  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.250 -13.815  -5.048  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.697 -16.047  -5.455  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.980 -17.375  -5.532  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -0.763 -17.415  -5.238  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -2.624 -18.382  -5.897  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.765 -17.108  -4.241  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.360 -15.748  -3.357  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.537 -16.068  -6.130  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.745 -13.693  -2.867  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.317 -12.370  -2.708  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.499 -11.329  -3.442  1.00  0.00           C  
ATOM    155  O   LEU A 211      -4.056 -10.460  -4.094  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.450 -11.978  -1.224  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.546 -12.687  -0.413  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.890 -12.594  -1.113  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -5.181 -14.130  -0.137  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.314 -14.132  -2.103  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.303 -12.392  -3.144  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.504 -12.173  -0.742  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.644 -12.182   0.538  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -7.122 -11.556  -1.304  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -7.653 -13.022  -0.478  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.851 -13.134  -2.047  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -4.286 -14.168   0.465  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -5.009 -14.642  -1.071  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -5.990 -14.611   0.391  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.178 -11.449  -3.372  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.289 -10.463  -3.974  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.452 -10.438  -5.481  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.476  -9.376  -6.090  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.162 -10.750  -3.606  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.113  -9.601  -3.894  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.502  -9.853  -3.346  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       2.668 -10.546  -2.340  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.502  -9.286  -3.988  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.788 -12.230  -2.927  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.561  -9.495  -3.581  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.219 -10.983  -2.554  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.182  -9.465  -4.964  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.299  -8.736  -4.775  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.412  -9.441  -3.658  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.588 -11.608  -6.072  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.762 -11.711  -7.502  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.123 -11.146  -7.908  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.235 -10.390  -8.875  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.641 -13.173  -7.943  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.727 -13.300  -9.351  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.570 -12.428  -5.535  1.00  0.00           H  
ATOM    192  HA  SER A 213      -0.986 -11.132  -7.980  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.690 -13.565  -7.617  1.00  0.00           H  
ATOM    194  HG  SER A 213      -0.858 -13.545  -9.695  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.145 -11.504  -7.147  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.506 -11.084  -7.422  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.678  -9.588  -7.279  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.304  -8.949  -8.124  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.470 -11.816  -6.508  1.00  0.00           C  
ATOM    200  H   ALA A 214      -4.003 -12.102  -6.388  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.738 -11.365  -8.439  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.485 -11.576  -6.791  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.297 -11.504  -5.487  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.313 -12.879  -6.593  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.128  -9.022  -6.219  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.248  -7.595  -5.994  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.441  -6.830  -7.031  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.871  -5.785  -7.509  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.818  -7.189  -4.562  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.338  -7.506  -4.319  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.695  -7.894  -3.537  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.855  -7.154  -2.927  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.618  -9.573  -5.580  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.291  -7.339  -6.122  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.972  -6.124  -4.457  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.180  -8.563  -4.469  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -6.720  -7.582  -3.661  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.358  -7.647  -2.542  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.626  -8.962  -3.681  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -1.802  -7.381  -2.844  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -3.407  -7.731  -2.201  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -3.014  -6.100  -2.746  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.277  -7.376  -7.386  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.420  -6.773  -8.405  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.154  -6.702  -9.741  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.958  -5.779 -10.521  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.124  -7.569  -8.557  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.093  -6.861  -9.423  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.045  -7.059 -10.636  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.741  -6.039  -8.806  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.974  -8.178  -6.903  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.183  -5.768  -8.087  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.698  -7.746  -7.580  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.652  -5.928  -7.836  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.418  -5.573  -9.344  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.008  -7.690  -9.980  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.815  -7.741 -11.195  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.852  -6.612 -11.220  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.302  -6.191 -12.287  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.502  -9.091 -11.315  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.068  -8.413  -9.319  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.151  -7.622 -12.038  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -4.761  -9.877 -11.292  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.048  -9.136 -12.245  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.187  -9.217 -10.488  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.229  -6.127 -10.043  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.197  -5.044  -9.955  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.483  -3.706  -9.970  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.906  -2.774 -10.649  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.056  -5.117  -8.676  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.300  -4.257  -8.826  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.425  -6.542  -8.350  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.837  -6.499  -9.224  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.849  -5.107 -10.816  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.474  -4.719  -7.859  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.015  -3.251  -9.098  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.838  -4.235  -7.890  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.935  -4.671  -9.596  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.014  -6.954  -9.156  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.997  -6.564  -7.434  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.522  -7.120  -8.229  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.399  -3.619  -9.213  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.630  -2.395  -9.128  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.943  -2.104 -10.449  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.825  -0.948 -10.870  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.568  -2.468  -8.000  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.693  -3.580  -8.223  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.231  -2.616  -6.639  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.106  -4.397  -8.690  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.314  -1.599  -8.908  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.988  -1.556  -8.005  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.779  -3.288  -8.089  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.472  -2.678  -5.874  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.828  -3.518  -6.627  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.863  -1.764  -6.452  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.499  -3.159 -11.098  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.807  -3.020 -12.354  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.357  -2.705 -12.117  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.685  -2.110 -12.962  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.620  -4.051 -10.693  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.887  -3.944 -12.905  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.256  -2.220 -12.921  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.880  -3.102 -10.954  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.477  -2.838 -10.571  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.536  -2.157  -9.220  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.185  -2.553  -8.297  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.468  -3.582 -10.335  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.016  -3.773 -10.523  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.936  -2.197 -11.307  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.374  -1.130  -9.069  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.481  -0.389  -7.822  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.373   0.648  -7.669  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.316   0.996  -8.638  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.827   0.305  -7.942  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.039   0.494  -9.408  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.296  -0.622 -10.102  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.484  -1.046  -6.966  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.788   1.251  -7.421  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.642   1.451  -9.713  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.748  -0.236 -10.950  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.211   1.140  -6.457  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.796   2.144  -6.164  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.334   3.514  -6.625  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.542   4.130  -6.006  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.124   2.196  -4.645  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.670   0.847  -4.163  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.112   3.320  -4.335  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.928   0.400  -4.880  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.785   0.813  -5.727  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.697   1.881  -6.699  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.206   2.409  -4.117  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.918   0.088  -4.315  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.325   3.326  -3.276  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.025   3.160  -4.888  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.676   4.267  -4.621  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.696   1.150  -4.766  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.269  -0.534  -4.456  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.713   0.260  -5.930  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.889   3.970  -7.729  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.579   5.282  -8.247  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.583   6.296  -7.726  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.787   6.176  -7.966  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.570   5.265  -9.768  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.515   3.400  -8.221  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.408   5.554  -7.901  1.00  0.00           H  
ATOM    326  HB1 ALA A 224       0.159   4.548 -10.115  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.318   6.247 -10.140  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.549   4.984 -10.129  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.087   7.282  -7.018  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.921   8.306  -6.419  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.277   9.680  -6.539  1.00  0.00           C  
ATOM    332  O   PHE A 225      -0.260   9.834  -7.220  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -2.352   7.958  -4.971  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.256   7.746  -3.960  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -0.193   6.895  -4.217  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.313   8.383  -2.734  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.789   6.690  -3.276  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -0.339   8.178  -1.786  1.00  0.00           C  
ATOM    339  CZ  PHE A 225       0.717   7.331  -2.057  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.117   7.328  -6.882  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.812   8.339  -7.033  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -2.972   8.755  -4.596  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -0.135   6.392  -5.174  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.139   9.047  -2.523  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.612   6.028  -3.491  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -0.406   8.682  -0.830  1.00  0.00           H  
ATOM    347  HZ  PHE A 225       1.483   7.170  -1.318  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.847  10.666  -5.870  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -1.427  12.039  -6.077  1.00  0.00           C  
ATOM    350  C   GLY A 226      -1.930  12.937  -4.979  1.00  0.00           C  
ATOM    351  O   GLY A 226      -1.234  13.850  -4.537  1.00  0.00           O  
ATOM    352  H   GLY A 226      -2.403  10.460  -5.095  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -0.346  12.075  -6.102  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -1.815  12.388  -7.022  1.00  0.00           H  
ATOM    355  N   ASN A 227      -3.150  12.689  -4.542  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -3.744  13.443  -3.451  1.00  0.00           C  
ATOM    357  C   ASN A 227      -3.277  12.878  -2.117  1.00  0.00           C  
ATOM    358  O   ASN A 227      -3.980  12.090  -1.489  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -5.276  13.388  -3.511  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -5.863  13.932  -4.793  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -5.310  14.833  -5.423  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -6.998  13.385  -5.193  1.00  0.00           N  
ATOM    363  H   ASN A 227      -3.678  11.988  -4.982  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -3.423  14.470  -3.534  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -5.588  12.359  -3.416  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -7.387  12.667  -4.638  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -7.407  13.710  -6.019  1.00  0.00           H  
ATOM    368  N   ASP A 228      -2.081  13.247  -1.705  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -1.534  12.749  -0.448  1.00  0.00           C  
ATOM    370  C   ASP A 228      -1.170  13.883   0.495  1.00  0.00           C  
ATOM    371  O   ASP A 228      -0.647  13.651   1.590  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -0.320  11.836  -0.690  1.00  0.00           C  
ATOM    373  CG  ASP A 228       0.807  12.506  -1.458  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       1.587  13.268  -0.848  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       0.946  12.231  -2.666  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.544  13.852  -2.261  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -2.310  12.163   0.022  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       0.071  11.515   0.262  1.00  0.00           H  
ATOM    379  N   GLY A 229      -1.459  15.101   0.086  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -1.168  16.249   0.919  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.342  16.627   1.800  1.00  0.00           C  
ATOM    382  O   GLY A 229      -2.172  17.282   2.831  1.00  0.00           O  
ATOM    383  H   GLY A 229      -1.872  15.232  -0.795  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.320  16.018   1.547  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -0.919  17.089   0.290  1.00  0.00           H  
ATOM    386  N   ALA A 230      -3.533  16.206   1.400  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -4.739  16.500   2.159  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.658  15.280   2.206  1.00  0.00           C  
ATOM    389  O   ALA A 230      -5.542  14.441   3.098  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -5.461  17.710   1.580  1.00  0.00           C  
ATOM    391  H   ALA A 230      -3.603  15.676   0.580  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -4.436  16.738   3.169  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -5.764  17.497   0.564  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -4.801  18.564   1.586  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -6.335  17.927   2.175  1.00  0.00           H  
ATOM    396  N   SER A 231      -6.553  15.175   1.243  1.00  0.00           N  
ATOM    397  CA  SER A 231      -7.463  14.048   1.173  1.00  0.00           C  
ATOM    398  C   SER A 231      -7.265  13.304  -0.136  1.00  0.00           C  
ATOM    399  O   SER A 231      -7.120  13.924  -1.188  1.00  0.00           O  
ATOM    400  CB  SER A 231      -8.907  14.524   1.304  1.00  0.00           C  
ATOM    401  OG  SER A 231      -9.101  15.221   2.525  1.00  0.00           O  
ATOM    402  H   SER A 231      -6.611  15.871   0.555  1.00  0.00           H  
ATOM    403  HA  SER A 231      -7.233  13.386   1.993  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -9.144  15.184   0.483  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.389  14.996   3.136  1.00  0.00           H  
ATOM    406  N   LEU A 232      -7.262  11.980  -0.061  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -7.031  11.135  -1.230  1.00  0.00           C  
ATOM    408  C   LEU A 232      -8.124  11.319  -2.286  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.848  11.263  -3.488  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -6.945   9.662  -0.808  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -6.587   8.666  -1.918  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -5.200   8.956  -2.473  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -6.669   7.238  -1.399  1.00  0.00           C  
ATOM    414  H   LEU A 232      -7.422  11.554   0.810  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -6.084  11.425  -1.657  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -6.201   9.579  -0.029  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -7.295   8.773  -2.726  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -4.473   8.892  -1.677  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -5.182   9.947  -2.902  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -4.961   8.231  -3.236  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -7.672   7.039  -1.052  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -5.972   7.111  -0.584  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -6.419   6.551  -2.195  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.352  11.557  -1.822  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -10.513  11.740  -2.699  1.00  0.00           C  
ATOM    426  C   ILE A 233     -10.859  10.436  -3.427  1.00  0.00           C  
ATOM    427  O   ILE A 233     -10.277  10.111  -4.468  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.299  12.884  -3.738  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.008  14.209  -3.022  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -11.525  13.026  -4.638  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -9.705  15.358  -3.964  1.00  0.00           C  
ATOM    432  H   ILE A 233      -9.482  11.602  -0.852  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.350  12.006  -2.068  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.455  12.624  -4.358  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -10.867  14.489  -2.430  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -12.385  13.274  -4.037  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -11.704  12.093  -5.154  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -11.351  13.810  -5.361  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -9.528  16.257  -3.391  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -10.544  15.511  -4.624  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -8.824  15.123  -4.545  1.00  0.00           H  
ATOM    442  N   PRO A 234     -11.796   9.655  -2.874  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -12.204   8.390  -3.471  1.00  0.00           C  
ATOM    444  C   PRO A 234     -12.977   8.592  -4.772  1.00  0.00           C  
ATOM    445  O   PRO A 234     -13.964   9.329  -4.817  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -13.105   7.744  -2.401  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -12.914   8.569  -1.168  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -12.525   9.937  -1.636  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -11.351   7.753  -3.658  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -14.132   7.764  -2.735  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -13.837   8.613  -0.611  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -13.401  10.537  -1.829  1.00  0.00           H  
ATOM    453  N   ALA A 235     -12.515   7.926  -5.819  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -13.132   7.984  -7.137  1.00  0.00           C  
ATOM    455  C   ALA A 235     -12.596   6.844  -7.989  1.00  0.00           C  
ATOM    456  O   ALA A 235     -13.313   5.908  -8.325  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -12.853   9.327  -7.806  1.00  0.00           C  
ATOM    458  H   ALA A 235     -11.719   7.374  -5.697  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -14.202   7.866  -7.018  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -11.787   9.455  -7.925  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -13.244  10.124  -7.193  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -13.329   9.352  -8.776  1.00  0.00           H  
ATOM    463  N   ASP A 236     -11.316   6.926  -8.315  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.641   5.874  -9.069  1.00  0.00           C  
ATOM    465  C   ASP A 236     -10.099   4.841  -8.103  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.711   3.744  -8.485  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -9.480   6.459  -9.882  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -9.908   7.560 -10.821  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -10.014   8.720 -10.373  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -10.140   7.275 -12.013  1.00  0.00           O  
ATOM    471  H   ASP A 236     -10.813   7.732  -8.068  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -11.353   5.411  -9.736  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.742   6.861  -9.202  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.107   5.205  -6.835  1.00  0.00           N  
ATOM    475  CA  TYR A 237      -9.549   4.379  -5.781  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.532   3.324  -5.290  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.367   2.772  -4.208  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -9.066   5.261  -4.633  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -8.021   6.251  -5.082  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -6.698   5.864  -5.236  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -8.360   7.564  -5.386  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -5.743   6.755  -5.674  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -7.410   8.460  -5.831  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -6.104   8.051  -5.972  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.506   6.065  -6.604  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -8.692   3.870  -6.197  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -9.902   5.811  -4.227  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -6.418   4.849  -5.003  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -9.387   7.880  -5.270  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -4.719   6.433  -5.786  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -7.694   9.477  -6.062  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.536   3.024  -6.110  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.488   1.963  -5.794  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.779   0.629  -5.809  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.268  -0.362  -5.273  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.643   1.940  -6.775  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.468   3.207  -6.785  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.700   3.071  -7.635  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.619   3.326  -8.850  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.760   2.693  -7.093  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.639   3.522  -6.947  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.867   2.144  -4.799  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.250   1.773  -7.766  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.767   3.435  -5.774  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.618   0.614  -6.448  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.782  -0.557  -6.516  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.422  -0.995  -5.106  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.326  -2.174  -4.827  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.488  -0.261  -7.308  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.818   0.089  -8.763  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.526  -1.438  -7.242  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.614   0.524  -9.578  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.292   1.436  -6.865  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.331  -1.349  -7.010  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.003   0.587  -6.848  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.243  -0.777  -9.246  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.957  -2.292  -7.744  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.337  -1.689  -6.209  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.601  -1.169  -7.718  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.926   0.763 -10.584  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.892  -0.280  -9.607  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.165   1.394  -9.121  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.255  -0.018  -4.211  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.948  -0.309  -2.820  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.103  -1.048  -2.172  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.903  -1.913  -1.328  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.633   0.974  -2.040  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.315   1.669  -2.396  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.099   2.890  -1.519  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.158   0.703  -2.260  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.350   0.914  -4.493  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.081  -0.952  -2.810  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.438   1.673  -2.211  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.348   2.004  -3.418  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.063   2.588  -0.482  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.912   3.585  -1.663  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.167   3.366  -1.787  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.230   1.228  -2.438  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -6.266  -0.095  -2.979  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.159   0.292  -1.261  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.314  -0.720  -2.597  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.509  -1.372  -2.081  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.569  -2.792  -2.608  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.974  -3.722  -1.904  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.777  -0.611  -2.505  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.741   0.868  -2.148  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -13.105   1.275  -1.179  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -14.435   1.676  -2.925  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.408  -0.027  -3.285  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.447  -1.394  -1.004  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.890  -0.692  -3.575  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -14.930   1.279  -3.676  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -14.435   2.635  -2.722  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.151  -2.947  -3.855  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.102  -4.229  -4.512  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.021  -5.104  -3.865  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.263  -6.252  -3.504  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.778  -3.992  -5.982  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.614  -4.789  -6.952  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.259  -6.263  -6.938  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.188  -7.058  -7.741  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -12.844  -8.120  -8.485  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -11.569  -8.479  -8.601  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -13.779  -8.807  -9.130  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.871  -2.157  -4.371  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.064  -4.708  -4.429  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.927  -2.944  -6.199  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.651  -4.669  -6.691  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.263  -6.376  -7.337  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.138  -6.797  -7.703  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -10.848  -7.964  -8.140  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -11.319  -9.280  -9.155  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.744  -8.539  -9.067  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -13.529  -9.609  -9.675  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.836  -4.527  -3.728  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.685  -5.191  -3.118  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.992  -5.641  -1.696  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.745  -6.786  -1.327  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.450  -4.249  -3.101  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.360  -4.780  -2.180  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.908  -4.064  -4.508  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.739  -3.609  -4.070  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.443  -6.056  -3.715  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.766  -3.285  -2.732  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.537  -4.080  -2.150  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.009  -5.731  -2.550  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.759  -4.910  -1.185  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.648  -5.028  -4.923  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.034  -3.434  -4.479  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.666  -3.601  -5.124  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.562  -4.745  -0.921  1.00  0.00           N  
ATOM    592  CA  ALA A 244      -9.846  -5.018   0.470  1.00  0.00           C  
ATOM    593  C   ALA A 244     -10.909  -6.093   0.630  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.912  -6.828   1.616  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.268  -3.748   1.176  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.813  -3.879  -1.312  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -8.933  -5.366   0.931  1.00  0.00           H  
ATOM    598  HB1 ALA A 244      -9.500  -2.999   1.058  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.416  -3.951   2.225  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.190  -3.388   0.745  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.796  -6.206  -0.349  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.887  -7.166  -0.277  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.376  -8.593  -0.353  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.852  -9.474   0.364  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.891  -6.911  -1.388  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -15.110  -7.799  -1.283  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.966  -7.537  -0.409  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -15.220  -8.761  -2.070  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.744  -5.644  -1.152  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.382  -7.029   0.673  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.204  -5.881  -1.343  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.396  -8.824  -1.208  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.839 -10.153  -1.343  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.894 -10.463  -0.206  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.713 -11.621   0.157  1.00  0.00           O  
ATOM    616  CB  LYS A 246     -10.156 -10.348  -2.693  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -9.193  -9.248  -3.087  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.496  -8.696  -4.484  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.351  -9.759  -5.584  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.514 -10.693  -5.665  1.00  0.00           N  
ATOM    621  H   LYS A 246     -11.034  -8.086  -1.746  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.668 -10.844  -1.277  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -9.590 -11.266  -2.651  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -9.267  -8.443  -2.372  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.505  -8.313  -4.488  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -9.242  -9.258  -6.532  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -11.408 -10.164  -5.741  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -10.565 -11.305  -4.826  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -10.427 -11.307  -6.499  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.299  -9.429   0.371  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.406  -9.620   1.507  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.187 -10.120   2.715  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.654 -10.809   3.571  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.670  -8.323   1.850  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.785  -7.750   0.742  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -5.938  -6.603   1.268  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.916  -8.837   0.124  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.441  -8.514   0.031  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.683 -10.372   1.231  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.407  -7.578   2.112  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.423  -7.350  -0.034  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.321  -6.216   0.470  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.308  -6.962   2.069  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -6.582  -5.819   1.638  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.233  -8.395  -0.585  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -6.550  -9.554  -0.385  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.357  -9.336   0.899  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.464  -9.773   2.760  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.345 -10.201   3.835  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.765 -11.655   3.663  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.243 -12.291   4.605  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.557  -9.291   3.901  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.217  -7.904   4.408  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.319  -6.909   4.123  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.610  -7.263   4.837  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.677  -6.272   4.562  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.831  -9.198   2.055  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.796 -10.103   4.760  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.980  -9.202   2.912  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.059  -7.951   5.475  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -12.994  -5.935   4.453  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.936  -8.235   4.499  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.330  -5.305   4.735  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.501  -6.452   5.171  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.977  -6.345   3.570  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.588 -12.172   2.456  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.907 -13.563   2.164  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.873 -14.481   2.799  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.172 -15.613   3.162  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.981 -13.795   0.664  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.232 -11.602   1.746  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.876 -13.778   2.594  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.257 -14.822   0.475  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -11.017 -13.594   0.224  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.721 -13.137   0.234  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.654 -13.986   2.920  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.588 -14.720   3.578  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.807 -13.759   4.482  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.646 -13.444   4.224  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.662 -15.368   2.541  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.610 -16.707   3.205  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.455 -13.098   2.560  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.043 -15.489   4.187  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.264 -15.781   1.745  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.459 -13.273   5.564  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.890 -12.254   6.462  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.817 -12.774   7.415  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.337 -12.030   8.269  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.095 -11.789   7.262  1.00  0.00           C  
ATOM    690  CG  PRO A 251      -9.986 -12.977   7.310  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.816 -13.671   5.990  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.494 -11.419   5.906  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.760 -11.502   8.247  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.687 -13.627   8.118  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.892 -14.742   6.099  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.446 -14.027   7.286  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.406 -14.588   8.148  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.050 -14.141   7.657  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.101 -13.983   8.432  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.471 -16.110   8.170  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.355 -16.731   8.997  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.278 -16.448  10.217  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.544 -17.503   8.424  1.00  0.00           O  
ATOM    704  H   ASP A 252      -6.856 -14.575   6.581  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.561 -14.209   9.147  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.418 -16.415   8.582  1.00  0.00           H  
ATOM    707  N   ALA A 253      -3.984 -13.927   6.367  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.766 -13.495   5.715  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.423 -12.065   6.105  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.299 -11.200   6.172  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -2.903 -13.617   4.204  1.00  0.00           C  
ATOM    712  H   ALA A 253      -4.814 -14.067   5.863  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -1.967 -14.146   6.036  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -3.691 -12.964   3.861  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.142 -14.637   3.944  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -1.973 -13.336   3.735  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.157 -11.823   6.385  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.704 -10.493   6.730  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.388  -9.751   5.481  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.172 -10.302   4.568  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.552 -10.543   7.598  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.317 -10.322   9.076  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.424 -11.473   9.715  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.475 -11.332  11.166  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.577 -12.351  12.021  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -0.632 -13.600  11.570  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.607 -12.120  13.323  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.506 -12.561   6.328  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.488  -9.972   7.259  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       1.017 -11.510   7.479  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       1.270 -10.206   9.570  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.432 -11.496   9.329  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.421 -10.412  11.520  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -0.596 -13.791  10.588  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -0.709 -14.371  12.210  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -0.553 -11.182  13.677  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.686 -12.880  13.973  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.756  -8.528   5.417  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.418  -7.753   4.270  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.581  -6.692   4.619  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.387  -5.911   5.545  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.643  -7.143   3.579  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.363  -8.217   2.778  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.584  -6.531   4.602  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.279  -8.133   6.147  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.055  -8.431   3.569  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.300  -6.365   2.908  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -1.650  -8.714   2.134  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -3.139  -7.766   2.178  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.796  -8.938   3.453  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.856  -7.284   5.330  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.471  -6.165   4.108  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.084  -5.715   5.101  1.00  0.00           H  
ATOM    754  N   THR A 256       1.654  -6.683   3.892  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.704  -5.743   4.106  1.00  0.00           C  
ATOM    756  C   THR A 256       2.649  -4.675   3.033  1.00  0.00           C  
ATOM    757  O   THR A 256       2.975  -4.922   1.871  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.071  -6.440   4.087  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.060  -7.521   5.030  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.182  -5.461   4.445  1.00  0.00           C  
ATOM    761  H   THR A 256       1.727  -7.310   3.131  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.559  -5.285   5.074  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.247  -6.837   3.098  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.150  -7.666   5.314  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.134  -5.973   4.433  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.002  -5.056   5.429  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.196  -4.655   3.725  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.211  -3.509   3.416  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.087  -2.418   2.500  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.351  -1.596   2.523  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.679  -0.966   3.526  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.882  -1.535   2.843  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.348  -2.402   3.066  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.625  -0.566   1.711  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.569  -1.624   3.471  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.991  -3.369   4.367  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.948  -2.825   1.510  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.095  -0.978   3.743  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.574  -2.921   2.145  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.186   0.095   1.976  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.364  -1.125   0.823  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.521   0.009   1.523  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.364  -1.100   4.393  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.395  -2.301   3.614  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.813  -0.910   2.696  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.055  -1.618   1.428  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.323  -0.942   1.321  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.167   0.370   0.600  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.581   0.427  -0.480  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.336  -1.821   0.591  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.608  -3.127   1.315  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.511  -3.221   2.146  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.839  -4.148   0.995  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.688  -2.097   0.650  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.685  -0.753   2.321  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.959  -2.052  -0.392  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.143  -4.010   0.319  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       5.995  -5.001   1.446  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.682   1.414   1.193  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.607   2.712   0.585  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.952   3.149   0.076  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.980   2.841   0.691  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.139   1.302   2.057  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.909   2.678  -0.239  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.260   3.428   1.317  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.963   3.850  -1.040  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.207   4.324  -1.615  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.168   5.830  -1.806  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.101   6.446  -1.795  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.484   3.664  -2.971  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.386   2.152  -2.996  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.154   1.519  -3.093  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.527   1.361  -2.947  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.059   0.145  -3.135  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.440  -0.019  -2.989  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.203  -0.619  -3.084  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.110   4.055  -1.491  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.007   4.075  -0.937  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.789   4.056  -3.693  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.257   2.119  -3.132  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.494   1.837  -2.873  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.091  -0.326  -3.209  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.338  -0.618  -2.950  1.00  0.00           H  
ATOM    824  N   THR A 261       9.337   6.407  -1.954  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.513   7.822  -2.223  1.00  0.00           C  
ATOM    826  C   THR A 261      10.745   7.995  -3.098  1.00  0.00           C  
ATOM    827  O   THR A 261      11.554   7.070  -3.214  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.736   8.620  -0.915  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.894   8.120  -0.237  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.541   8.506   0.002  1.00  0.00           C  
ATOM    831  H   THR A 261      10.135   5.854  -1.866  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.640   8.201  -2.736  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.893   9.659  -1.159  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.553   7.859  -0.891  1.00  0.00           H  
ATOM    835 HG21 THR A 261       7.716   9.067  -0.409  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.797   8.892   0.978  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.268   7.465   0.075  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.897   9.153  -3.713  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.091   9.416  -4.497  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.239   9.814  -3.575  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.024  10.160  -2.407  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.847  10.481  -5.579  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.553  11.854  -5.022  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      12.491  12.517  -4.551  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      10.390  12.290  -5.092  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.199   9.836  -3.640  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.376   8.493  -4.976  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.725  10.555  -6.203  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.449   9.766  -4.096  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.628  10.039  -3.319  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.044  11.511  -3.471  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.987  11.983  -2.837  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.730   9.065  -3.782  1.00  0.00           C  
ATOM    854  CG  ASN A 263      18.116   9.453  -3.371  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      18.598   9.077  -2.307  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      18.766  10.193  -4.228  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.569   9.554  -5.047  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.401   9.841  -2.283  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      16.526   8.087  -3.372  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      18.291  10.426  -5.061  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      19.674  10.485  -4.010  1.00  0.00           H  
ATOM    862  N   THR A 264      15.306  12.238  -4.278  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.619  13.634  -4.546  1.00  0.00           C  
ATOM    864  C   THR A 264      14.945  14.596  -3.559  1.00  0.00           C  
ATOM    865  O   THR A 264      15.441  15.700  -3.329  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.232  14.010  -5.980  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.185  13.141  -6.443  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.432  13.906  -6.904  1.00  0.00           C  
ATOM    869  H   THR A 264      14.515  11.834  -4.705  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.689  13.747  -4.452  1.00  0.00           H  
ATOM    871  HB  THR A 264      14.872  15.028  -5.984  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.484  13.099  -5.773  1.00  0.00           H  
ATOM    873 HG21 THR A 264      16.815  12.897  -6.882  1.00  0.00           H  
ATOM    874 HG22 THR A 264      17.200  14.591  -6.578  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.133  14.154  -7.912  1.00  0.00           H  
ATOM    876  N   GLY A 265      13.815  14.182  -2.997  1.00  0.00           N  
ATOM    877  CA  GLY A 265      13.087  15.022  -2.060  1.00  0.00           C  
ATOM    878  C   GLY A 265      13.837  15.289  -0.769  1.00  0.00           C  
ATOM    879  O   GLY A 265      14.254  16.417  -0.515  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.431  13.308  -3.245  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      12.874  15.967  -2.535  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      12.151  14.537  -1.824  1.00  0.00           H  
ATOM    883  N   SER A 266      13.995  14.266   0.047  1.00  0.00           N  
ATOM    884  CA  SER A 266      14.671  14.413   1.330  1.00  0.00           C  
ATOM    885  C   SER A 266      15.523  13.182   1.619  1.00  0.00           C  
ATOM    886  O   SER A 266      15.659  12.305   0.766  1.00  0.00           O  
ATOM    887  CB  SER A 266      13.632  14.599   2.443  1.00  0.00           C  
ATOM    888  OG  SER A 266      12.751  15.675   2.147  1.00  0.00           O  
ATOM    889  H   SER A 266      13.651  13.389  -0.215  1.00  0.00           H  
ATOM    890  HA  SER A 266      15.304  15.284   1.285  1.00  0.00           H  
ATOM    891  HB2 SER A 266      13.051  13.696   2.545  1.00  0.00           H  
ATOM    892  HG  SER A 266      13.277  16.439   1.871  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.099  13.130   2.804  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.887  11.989   3.228  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.551  11.651   4.675  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.601  12.519   5.545  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.377  12.282   3.076  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.278  11.129   3.474  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.736  11.429   3.226  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.227  11.142   2.111  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      21.398  11.959   4.137  1.00  0.00           O  
ATOM    902  H   GLU A 267      16.009  13.895   3.415  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.622  11.149   2.602  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.579  12.529   2.045  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      19.141  10.925   4.524  1.00  0.00           H  
ATOM    906  N   GLY A 268      16.181  10.406   4.923  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.804   9.991   6.258  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.316  10.109   6.467  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.668   9.193   6.962  1.00  0.00           O  
ATOM    910  H   GLY A 268      16.154   9.755   4.184  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      16.110   8.970   6.423  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      16.296  10.633   6.971  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.781  11.238   6.048  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.371  11.553   6.173  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.551  10.669   5.244  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.357  10.453   5.449  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.134  13.063   5.852  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.559  13.947   7.033  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.685  13.341   5.492  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      14.007  13.814   7.447  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.358  11.906   5.629  1.00  0.00           H  
ATOM    922  HA  ILE A 269      12.074  11.367   7.193  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.741  13.320   4.998  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      12.399  14.975   6.763  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.415  12.750   4.629  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.566  14.389   5.265  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.054  13.073   6.325  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.646  14.066   6.615  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      14.191  12.793   7.749  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      14.208  14.479   8.275  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.217  10.132   4.243  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.578   9.268   3.259  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.953   8.074   3.941  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.880   7.627   3.558  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.591   8.773   2.233  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.718   9.745   2.008  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.736   9.690   2.687  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      13.550  10.643   1.074  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.178  10.310   4.175  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.804   9.832   2.760  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      13.008   7.840   2.575  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      12.711  10.644   0.568  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.288  11.276   0.924  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.624   7.577   4.972  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.149   6.428   5.719  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.777   6.714   6.375  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.783   6.079   6.019  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.189   5.981   6.783  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.439   5.384   6.115  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.573   5.007   7.780  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.173   4.139   5.288  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.459   8.007   5.255  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.018   5.620   5.014  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.487   6.869   7.327  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.875   6.124   5.461  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.177   4.152   7.254  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.777   5.513   8.309  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      12.327   4.688   8.485  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.706   3.387   5.909  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      14.105   3.758   4.902  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.518   4.381   4.464  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.689   7.685   7.330  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.418   8.042   7.954  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.387   8.498   6.924  1.00  0.00           C  
ATOM    965  O   PRO A 272       6.184   8.278   7.096  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.766   9.196   8.908  1.00  0.00           C  
ATOM    967  CG  PRO A 272      10.142   9.635   8.529  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.806   8.466   7.884  1.00  0.00           C  
ATOM    969  HA  PRO A 272       8.014   7.213   8.517  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       8.051   9.996   8.780  1.00  0.00           H  
ATOM    971  HG2 PRO A 272      10.099  10.451   7.828  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.456   8.804   7.090  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.857   9.121   5.844  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.964   9.586   4.799  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.312   8.426   4.064  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.089   8.360   3.963  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.696  10.470   3.803  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.858  10.905   2.605  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.668  11.736   3.056  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.709  11.658   1.593  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.829   9.281   5.754  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.189  10.171   5.274  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.038  11.351   4.324  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.469  10.018   2.129  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       6.016  12.619   3.572  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.059  11.143   3.728  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.081  12.023   2.196  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.089  11.975   0.769  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.489  11.006   1.224  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.152  12.521   2.065  1.00  0.00           H  
ATOM    991  N   SER A 274       7.126   7.517   3.556  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.617   6.371   2.823  1.00  0.00           C  
ATOM    993  C   SER A 274       5.746   5.496   3.718  1.00  0.00           C  
ATOM    994  O   SER A 274       4.797   4.860   3.249  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.768   5.572   2.228  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.754   5.299   3.200  1.00  0.00           O  
ATOM    997  H   SER A 274       8.096   7.610   3.683  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.004   6.749   2.019  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.394   4.633   1.846  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.246   6.110   3.392  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.054   5.492   5.014  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.278   4.736   5.980  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.913   5.368   6.144  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.920   4.680   6.378  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.999   4.684   7.319  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.824   6.016   5.337  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.163   3.729   5.608  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       6.970   4.230   7.188  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.420   4.096   8.015  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.118   5.686   7.703  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.865   6.684   5.982  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.634   7.425   6.096  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.784   7.151   4.873  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.570   6.980   4.962  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.946   8.916   6.190  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.760   9.781   6.550  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       2.128  11.244   6.611  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       2.528  11.752   7.656  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.000  11.931   5.496  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.678   7.185   5.748  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.113   7.106   6.986  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.718   9.072   6.923  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.996   9.646   5.803  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       1.676  11.463   4.699  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.229  12.885   5.506  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.448   7.118   3.721  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.800   6.840   2.450  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.180   5.441   2.444  1.00  0.00           C  
ATOM   1029  O   ARG A 277       0.047   5.262   2.006  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.809   7.001   1.304  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.533   8.343   1.328  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       4.457   8.532   0.129  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.710   8.758  -1.105  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       3.177   9.938  -1.459  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       3.376  11.022  -0.709  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.468  10.035  -2.576  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.408   7.324   3.716  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       1.013   7.566   2.323  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.543   6.214   1.374  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.800   9.135   1.325  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       5.097   9.382   0.312  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.593   7.977  -1.700  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       3.926  10.979   0.124  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       2.964  11.907  -0.974  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.332   9.237  -3.163  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.036  10.919  -2.831  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.930   4.454   2.928  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.422   3.094   3.040  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.215   3.038   3.982  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.724   2.263   3.765  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.522   2.166   3.528  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.862   4.633   3.178  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.113   2.773   2.056  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.362   2.213   2.849  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.148   1.153   3.567  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.839   2.470   4.514  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.240   3.873   5.022  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.847   3.930   5.993  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.123   4.448   5.337  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.226   4.061   5.722  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.441   4.806   7.198  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.350   4.679   8.429  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.609   5.529   8.315  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.502   5.367   9.536  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.687   6.263   9.488  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.018   4.460   5.144  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.032   2.926   6.338  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.561   4.536   7.495  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.641   3.646   8.544  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.323   6.567   8.227  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.839   4.343   9.582  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -4.403   7.233   9.245  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -5.164   6.278  10.412  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -5.377   5.934   8.778  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -1.962   5.300   4.326  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.096   5.845   3.587  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -3.938   4.704   3.018  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.167   4.711   3.107  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.611   6.769   2.431  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.803   7.944   2.995  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -3.781   7.273   1.591  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.298   8.912   1.943  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.059   5.566   4.055  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.699   6.426   4.269  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -1.968   6.186   1.787  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.423   8.501   3.683  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -3.397   7.881   0.782  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.439   7.866   2.208  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.323   6.432   1.183  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -2.135   9.333   1.408  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -0.658   8.387   1.250  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -0.739   9.703   2.419  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.257   3.714   2.454  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.928   2.553   1.898  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.501   1.685   3.007  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.659   1.278   2.942  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.988   1.693   1.018  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.789   0.685   0.210  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.147   2.569   0.103  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.283   3.799   2.397  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.743   2.908   1.285  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.332   1.132   1.669  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.354   0.055   0.880  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -3.118   0.078  -0.377  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.469   1.210  -0.447  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.498   1.946  -0.497  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.548   3.245   0.697  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -2.798   3.138  -0.545  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.692   1.422   4.043  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.124   0.596   5.172  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.409   1.128   5.781  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.317   0.366   6.102  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.043   0.540   6.230  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.778   1.795   4.057  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.297  -0.405   4.808  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.344  -0.132   7.018  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.890   1.527   6.641  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.122   0.188   5.790  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.473   2.443   5.930  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.644   3.110   6.501  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.894   2.779   5.693  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.955   2.472   6.250  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.421   4.625   6.516  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.445   5.356   7.351  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.564   5.601   6.864  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.133   5.689   8.517  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.694   2.983   5.653  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.771   2.760   7.514  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.443   4.833   6.922  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.744   2.813   4.381  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.835   2.532   3.462  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.226   1.070   3.497  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.406   0.736   3.437  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.462   2.948   2.050  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.810   4.387   1.739  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.395   5.423   2.567  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.571   4.705   0.623  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.730   6.734   2.296  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.907   6.016   0.340  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.486   7.027   1.182  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.847   3.028   4.045  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.685   3.119   3.782  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.397   2.820   1.925  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.800   5.190   3.439  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.895   3.908  -0.031  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.397   7.525   2.951  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.501   6.244  -0.534  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.242   0.205   3.613  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.490  -1.223   3.667  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.239  -1.560   4.951  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.229  -2.290   4.936  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.168  -1.990   3.593  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.244  -1.583   2.440  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.916  -2.308   2.526  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.909  -1.838   1.097  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.319   0.537   3.681  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.109  -1.488   2.821  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.640  -1.841   4.524  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.042  -0.524   2.515  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -5.056  -3.355   2.308  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.519  -2.196   3.523  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.222  -1.872   1.817  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.166  -2.883   1.011  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.230  -1.564   0.303  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.804  -1.237   1.026  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.766  -1.007   6.059  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.419  -1.191   7.350  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.840  -0.635   7.314  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.772  -1.237   7.857  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.612  -0.526   8.498  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.380  -0.572   9.808  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.267  -1.213   8.661  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.929  -0.492   6.005  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.470  -2.256   7.539  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.435   0.507   8.239  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.595  -1.598  10.065  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.304  -0.025   9.701  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.782  -0.123  10.587  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.725  -0.758   9.477  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.696  -1.115   7.750  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.420  -2.263   8.877  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.004   0.500   6.648  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.317   1.115   6.491  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.239   0.209   5.681  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.460   0.248   5.824  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.195   2.480   5.825  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.209   0.939   6.271  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.733   1.252   7.479  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.795   2.359   4.829  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.533   3.106   6.405  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -13.171   2.941   5.769  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.639  -0.610   4.836  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.369  -1.555   4.008  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.650  -2.859   4.753  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.219  -3.797   4.192  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.590  -1.833   2.731  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.923  -0.926   1.543  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.074   0.550   1.919  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.405   0.854   2.473  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.354   1.547   1.827  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -15.145   1.982   0.587  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.514   1.789   2.415  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.660  -0.571   4.753  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.309  -1.101   3.745  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.536  -1.724   2.945  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.123  -1.004   0.828  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -12.326   0.793   2.658  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.594   0.529   3.381  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -14.274   1.799   0.117  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -15.862   2.493   0.100  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.701   1.459   3.344  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.225   2.314   1.937  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.269  -2.910   6.019  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.540  -4.082   6.808  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.368  -5.025   6.946  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.541  -6.162   7.371  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.834  -2.135   6.436  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.854  -3.777   7.794  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.350  -4.616   6.339  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.183  -4.584   6.587  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.008  -5.432   6.745  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.422  -5.237   8.144  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.442  -4.128   8.682  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -8.921  -5.150   5.671  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.729  -6.087   5.845  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.498  -5.298   4.280  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.080  -3.679   6.224  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.341  -6.457   6.645  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.576  -4.133   5.793  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.057  -7.110   5.732  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.303  -5.953   6.829  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -6.983  -5.863   5.097  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -8.756  -5.015   3.549  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.363  -4.661   4.180  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -9.785  -6.327   4.117  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.931  -6.313   8.732  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.380  -6.277  10.078  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.095  -5.465  10.131  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.072  -5.868   9.573  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.143  -7.687  10.584  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.928  -7.159   8.241  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.108  -5.805  10.721  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.435  -8.185   9.936  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.077  -8.231  10.581  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.747  -7.650  11.588  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.158  -4.331  10.821  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.017  -3.437  10.924  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.800  -4.084  11.542  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.672  -3.822  11.118  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.001  -4.098  11.266  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.757  -3.093   9.935  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.300  -2.585  11.523  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.019  -4.947  12.525  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.914  -5.616  13.218  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.234  -6.639  12.321  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.170  -7.149  12.645  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.397  -6.298  14.502  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -4.978  -5.325  15.505  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -4.200  -4.629  16.184  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -6.225  -5.250  15.616  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.942  -5.130  12.808  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.189  -4.859  13.482  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.158  -7.018  14.252  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.854  -6.939  11.190  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.298  -7.899  10.246  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.651  -7.177   9.075  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.091  -7.804   8.171  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.379  -8.868   9.747  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.900  -9.806  10.804  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.696 -10.884  10.520  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.740  -9.810  12.150  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -6.005 -11.512  11.634  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.435 -10.882  12.639  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.703  -6.491  10.975  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.536  -8.466  10.762  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.215  -8.298   9.371  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -5.991 -11.168   9.618  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.165  -9.100  12.728  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -6.620 -12.399  11.711  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.727  -5.858   9.097  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.134  -5.044   8.060  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.878  -4.371   8.591  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.892  -3.778   9.673  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.113  -3.958   7.573  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.412  -4.590   7.073  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.472  -3.115   6.480  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.472  -3.582   6.696  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.183  -5.407   9.840  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.879  -5.686   7.230  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.336  -3.312   8.405  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.202  -5.188   6.199  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.225  -3.743   5.637  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.568  -2.661   6.862  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.158  -2.343   6.166  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.117  -2.970   5.881  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.688  -2.958   7.548  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -6.370  -4.103   6.397  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.198  -4.469   7.842  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.459  -3.871   8.238  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.897  -2.829   7.228  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.998  -3.112   6.040  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.527  -4.946   8.393  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.143  -4.963   6.989  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.316  -3.393   9.195  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.199  -5.680   9.113  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.446  -4.492   8.733  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.695  -5.426   7.441  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.143  -1.628   7.700  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.578  -0.545   6.844  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.072  -0.287   7.026  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.538  -0.025   8.140  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.769   0.732   7.139  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.748   0.984   8.558  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.344   0.576   6.636  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.035  -1.454   8.658  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.397  -0.841   5.821  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.233   1.564   6.627  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.861   1.933   8.718  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.263   1.376   7.031  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.054  -0.368   6.974  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.322   0.615   5.555  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.821  -0.376   5.939  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.259  -0.240   6.004  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.779   0.804   5.029  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.652   0.658   3.807  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.965  -1.584   5.719  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.471  -1.418   5.781  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.505  -2.660   6.695  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.384  -0.542   5.071  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.515   0.062   7.007  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.703  -1.892   4.720  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.947  -2.360   5.559  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.755  -1.093   6.771  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.775  -0.678   5.056  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.439  -2.800   6.600  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.737  -2.354   7.705  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.012  -3.588   6.475  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.334   1.858   5.572  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.949   2.867   4.759  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.385   2.529   4.446  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.233   2.494   5.341  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.286   1.978   6.544  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.398   2.956   3.835  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.917   3.810   5.282  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.657   2.260   3.187  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.991   1.907   2.754  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.733   3.109   2.196  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.931   3.038   1.937  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.907   0.846   1.681  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.147  -0.415   2.050  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.821  -1.197   0.805  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.958  -1.256   3.013  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.927   2.271   2.526  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.533   1.508   3.596  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.436   1.280   0.814  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.219  -0.144   2.533  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300      10.734  -1.467   0.296  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.214  -0.577   0.160  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.271  -2.088   1.069  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.157  -0.681   3.903  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.892  -1.533   2.545  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      10.403  -2.144   3.271  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.031   4.217   2.038  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.623   5.373   1.416  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.011   5.084  -0.009  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.208   4.576  -0.793  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.115   4.273   2.384  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.922   6.192   1.433  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.509   5.653   1.968  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.224   5.396  -0.347  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.731   5.109  -1.657  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.450   3.760  -1.648  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.500   3.607  -1.021  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.656   6.237  -2.128  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.595   6.583  -1.123  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.803   5.831   0.311  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.887   5.044  -2.329  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.192   5.912  -3.005  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.425   6.124  -1.296  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.878   2.787  -2.334  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.434   1.453  -2.373  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.364   0.890  -3.768  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.390   0.713  -4.413  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.743   0.499  -1.379  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      14.119  -0.939  -1.660  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.111   0.864   0.043  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.098   2.992  -2.880  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.469   1.528  -2.104  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      12.682   0.614  -1.498  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      13.649  -1.588  -0.938  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      15.192  -1.048  -1.611  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      13.772  -1.195  -2.655  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      13.686   0.143   0.724  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      13.726   1.849   0.267  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.186   0.867   0.144  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.162   0.593  -4.242  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.983   0.088  -5.579  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.305   1.141  -6.424  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.074   1.268  -6.401  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.116  -1.180  -5.574  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.776  -2.373  -4.915  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.610  -3.045  -5.518  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      12.371  -2.674  -3.695  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.331   0.668  -3.739  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.952  -0.144  -5.993  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.213  -0.966  -5.026  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.678  -2.122  -3.282  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      12.777  -3.452  -3.246  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.084   1.942  -7.142  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.544   2.980  -8.004  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.747   2.401  -9.165  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.854   1.211  -9.483  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.772   3.736  -8.524  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.925   3.262  -7.690  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.548   1.912  -7.149  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.911   3.656  -7.447  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.904   3.527  -9.575  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.809   3.181  -8.305  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.912   1.125  -7.791  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.952   3.239  -9.784  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.131   2.828 -10.907  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.522   3.599 -12.164  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.727   3.014 -13.228  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.612   3.000 -10.598  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.766   2.809 -11.857  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.339   4.357  -9.974  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.278   2.706 -11.584  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.940   4.172  -9.480  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.325   1.778 -11.081  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.335   2.246  -9.876  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.915   3.668 -12.496  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       7.293   4.434  -9.717  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.592   5.136 -10.678  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.939   4.469  -9.084  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.939   3.605 -11.094  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       6.086   1.855 -10.949  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.748   2.585 -12.518  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.633   4.905 -12.030  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.037   5.754 -13.128  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.159   6.662 -12.677  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.490   6.697 -11.486  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.856   6.573 -13.632  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.414   5.325 -11.174  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.390   5.124 -13.932  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307      10.169   7.190 -14.461  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.492   7.207 -12.836  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.066   5.910 -13.954  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.731   7.394 -13.610  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.820   8.300 -13.312  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.363   9.398 -12.357  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.289   9.980 -12.526  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.366   8.912 -14.603  1.00  0.00           C  
ATOM   1453  OG  SER A 308      15.448   9.788 -14.339  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.410   7.327 -14.535  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.605   7.729 -12.838  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      14.711   8.123 -15.254  1.00  0.00           H  
ATOM   1457  HG  SER A 308      16.040   9.789 -15.104  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.176   9.666 -11.352  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.863  10.700 -10.372  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.227  12.078 -10.909  1.00  0.00           C  
ATOM   1461  O   ASN A 309      13.911  13.098 -10.293  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.579  10.438  -9.037  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.091  10.502  -9.153  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.691  11.561  -9.016  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      16.716   9.369  -9.391  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.012   9.158 -11.267  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.797  10.678 -10.211  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.265  11.180  -8.317  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.187   8.548  -9.476  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      17.693   9.390  -9.477  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.891  12.103 -12.059  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.298  13.352 -12.686  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.087  14.128 -13.192  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.153  15.340 -13.403  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.264  13.080 -13.827  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.114  11.254 -12.500  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.808  13.946 -11.943  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.591  14.016 -14.255  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      15.769  12.491 -14.585  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      17.118  12.538 -13.451  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.987  13.426 -13.375  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.760  14.026 -13.843  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.701  13.968 -12.744  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.657  13.006 -11.964  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.245  13.314 -15.131  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.927  13.756 -15.463  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.250  11.801 -14.970  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.979  12.465 -13.179  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.964  15.061 -14.078  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.908  13.574 -15.945  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.914  14.018 -16.392  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.615  11.526 -14.140  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      12.256  11.460 -14.781  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.876  11.342 -15.874  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.831  14.995 -12.654  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.799  15.043 -11.631  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.772  13.946 -11.849  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.210  13.411 -10.893  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.172  16.431 -11.799  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.483  16.834 -13.198  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.777  16.161 -13.562  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.223  14.945 -10.642  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.106  16.368 -11.633  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.693  16.501 -13.854  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.736  15.831 -14.591  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.542  13.607 -13.115  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.622  12.544 -13.480  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.070  11.237 -12.866  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.269  10.492 -12.301  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.567  12.396 -14.996  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.619  13.710 -15.736  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       6.166  13.585 -17.174  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       5.232  12.801 -17.446  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       6.734  14.281 -18.039  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.972  14.105 -13.842  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.640  12.799 -13.113  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.406  11.796 -15.315  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.017  14.433 -15.216  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.364  10.972 -12.964  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.918   9.762 -12.415  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.863   9.757 -10.908  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.593   8.727 -10.293  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.962  11.612 -13.403  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.357   8.919 -12.790  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.948   9.670 -12.727  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.118  10.910 -10.309  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.041  11.054  -8.860  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.618  10.808  -8.381  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.399  10.201  -7.332  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.514  12.440  -8.431  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      10.974  12.705  -8.747  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.383  14.109  -8.350  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      11.225  14.347  -6.916  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      11.727  15.399  -6.273  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      12.472  16.289  -6.927  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      11.508  15.545  -4.972  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.387  11.683 -10.853  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.688  10.308  -8.420  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       8.917  13.182  -8.940  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.584  11.999  -8.203  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.419  14.253  -8.615  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      10.708  13.677  -6.404  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.663  16.172  -7.906  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      12.856  17.087  -6.452  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      10.967  14.859  -4.473  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      11.877  16.334  -4.477  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.652  11.264  -9.176  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.246  11.070  -8.872  1.00  0.00           C  
ATOM   1549  C   ALA A 316       4.910   9.587  -8.869  1.00  0.00           C  
ATOM   1550  O   ALA A 316       3.977   9.149  -8.199  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.377  11.814  -9.874  1.00  0.00           C  
ATOM   1552  H   ALA A 316       6.904  11.756  -9.991  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.058  11.473  -7.888  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.622  12.867  -9.851  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       3.337  11.681  -9.618  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.556  11.425 -10.866  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.668   8.822  -9.638  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.489   7.387  -9.694  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.245   6.697  -8.565  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.742   5.757  -7.973  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.951   6.830 -11.045  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.325   7.519 -12.244  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.809   7.485 -12.178  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.227   8.854 -12.457  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.477   9.292 -13.850  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.333   9.247 -10.217  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.437   7.183  -9.575  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.023   6.940 -11.113  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.651   8.548 -12.264  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.441   6.793 -12.920  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.163   8.828 -12.274  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       4.495   9.414 -14.009  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       2.998  10.199 -14.029  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.118   8.586 -14.526  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.464   7.156  -8.275  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.290   6.555  -7.216  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.658   6.667  -5.842  1.00  0.00           C  
ATOM   1578  O   ASN A 318       7.914   5.843  -4.984  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.695   7.175  -7.184  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.620   6.605  -8.243  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.207   5.555  -8.055  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.766   7.297  -9.355  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.888   7.891  -8.766  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.392   5.508  -7.450  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.614   8.239  -7.345  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.268   8.134  -9.454  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.395   6.954 -10.035  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.825   7.673  -5.644  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.170   7.880  -4.352  1.00  0.00           C  
ATOM   1590  C   ARG A 319       4.983   6.924  -4.164  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.200   7.063  -3.217  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.711   9.332  -4.220  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       4.720   9.757  -5.283  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.355  11.221  -5.150  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       3.380  11.640  -6.154  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       3.064  12.916  -6.405  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       3.600  13.891  -5.674  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       2.203  13.211  -7.375  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.639   8.285  -6.384  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       6.895   7.672  -3.584  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.246   9.462  -3.252  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.164   9.595  -6.257  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       3.946  11.394  -4.166  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       2.955  10.927  -6.681  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.240  13.680  -4.928  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       3.379  14.852  -5.864  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       1.778  12.489  -7.924  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       1.975  14.170  -7.581  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.835   5.996  -5.099  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.795   4.967  -5.060  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.849   4.100  -3.792  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.738   4.231  -2.943  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.963   4.048  -6.270  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.150   3.094  -6.132  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.541   2.471  -7.457  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.450   1.332  -7.270  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.767   1.429  -7.074  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.351   2.622  -6.976  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.494   0.330  -6.952  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.369   6.029  -5.917  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.833   5.447  -5.128  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.063   3.463  -6.394  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.994   3.644  -5.747  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.649   2.133  -7.964  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.049   0.424  -7.303  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.808   3.460  -7.048  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.339   2.688  -6.823  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.054  -0.575  -7.007  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.486   0.385  -6.803  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.894   3.197  -3.714  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.781   2.251  -2.626  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.452   0.869  -3.211  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.720   0.770  -4.197  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.676   2.684  -1.619  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.478   1.636  -0.553  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.022   4.021  -0.973  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.250   3.168  -4.453  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.731   2.205  -2.115  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.749   2.800  -2.159  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.694   1.951   0.120  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.396   1.511   0.001  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.203   0.699  -1.013  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       2.140   4.772  -1.739  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       2.943   3.925  -0.415  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       1.228   4.313  -0.301  1.00  0.00           H  
ATOM   1646  N   GLU A 322       3.001  -0.186  -2.627  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.777  -1.537  -3.128  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.343  -2.468  -2.009  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.884  -2.422  -0.905  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       4.031  -2.069  -3.825  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.372  -1.300  -5.090  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.671  -1.736  -5.741  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.431  -2.509  -5.121  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.946  -1.300  -6.877  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.552  -0.065  -1.816  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.976  -1.481  -3.852  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.868  -2.005  -3.144  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.567  -1.456  -5.794  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.364  -3.306  -2.296  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.813  -4.208  -1.299  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.375  -5.616  -1.472  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.199  -6.236  -2.515  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.736  -4.298  -1.370  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.379  -2.934  -1.682  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.282  -4.847  -0.062  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.560  -2.665  -3.168  1.00  0.00           C  
ATOM   1667  H   ILE A 323       1.007  -3.336  -3.205  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.089  -3.834  -0.324  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -0.992  -4.997  -2.153  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.353  -2.886  -1.218  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.075  -4.143   0.731  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.794  -5.785   0.160  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.347  -4.999  -0.145  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -0.600  -2.682  -3.662  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.017  -1.697  -3.305  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.197  -3.425  -3.598  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.044  -6.102  -0.451  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.610  -7.442  -0.469  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.858  -8.325   0.511  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.537  -7.899   1.606  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.117  -7.422  -0.100  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.704  -8.827  -0.102  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.886  -6.524  -1.059  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.171  -5.532   0.342  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.498  -7.843  -1.466  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.215  -7.016   0.896  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.184  -9.436   0.624  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.752  -8.782   0.152  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.590  -9.265  -1.082  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       5.933  -6.526  -0.793  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.499  -5.518  -0.996  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.770  -6.892  -2.068  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.562  -9.540   0.116  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.825 -10.442   0.974  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.753 -11.453   1.639  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.643 -12.026   1.001  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.294 -11.175   0.196  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.057 -12.132   1.106  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.247 -10.168  -0.426  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.850  -9.845  -0.771  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.362  -9.845   1.745  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.161 -11.749  -0.599  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -0.368 -12.833   1.548  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.794 -12.668   0.526  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.550 -11.569   1.885  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.744  -9.613   0.354  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.983 -10.688  -1.021  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -0.692  -9.486  -1.054  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.526 -11.664   2.913  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.299 -12.604   3.707  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.421 -13.799   4.059  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.817 -11.942   4.993  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.807 -12.817   5.766  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.727 -14.048   5.756  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.751 -12.186   6.436  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.760 -11.202   3.334  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.134 -12.934   3.112  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.297 -11.009   4.748  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       4.775 -11.204   6.406  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.404 -12.723   6.938  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 196      13.059 -18.064   1.782  1.00  0.00           N  
ATOM      2  CA  GLY A 196      13.304 -19.154   0.819  1.00  0.00           C  
ATOM      3  C   GLY A 196      13.629 -18.623  -0.556  1.00  0.00           C  
ATOM      4  O   GLY A 196      14.294 -17.593  -0.689  1.00  0.00           O  
ATOM      5  H1  GLY A 196      13.125 -17.112   1.448  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      14.134 -19.750   1.167  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      12.424 -19.774   0.761  1.00  0.00           H  
ATOM      8  N   GLN A 197      13.161 -19.316  -1.578  1.00  0.00           N  
ATOM      9  CA  GLN A 197      13.395 -18.911  -2.952  1.00  0.00           C  
ATOM     10  C   GLN A 197      12.236 -18.068  -3.458  1.00  0.00           C  
ATOM     11  O   GLN A 197      12.440 -17.091  -4.183  1.00  0.00           O  
ATOM     12  CB  GLN A 197      13.579 -20.148  -3.841  1.00  0.00           C  
ATOM     13  CG  GLN A 197      13.780 -19.843  -5.324  1.00  0.00           C  
ATOM     14  CD  GLN A 197      15.082 -19.116  -5.624  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      15.591 -18.346  -4.807  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      15.631 -19.359  -6.795  1.00  0.00           N  
ATOM     17  H   GLN A 197      12.636 -20.125  -1.400  1.00  0.00           H  
ATOM     18  HA  GLN A 197      14.299 -18.320  -2.978  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      14.443 -20.693  -3.495  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      13.780 -20.775  -5.868  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      15.177 -19.987  -7.401  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      16.470 -18.903  -7.019  1.00  0.00           H  
ATOM     23  N   ALA A 198      11.024 -18.454  -3.052  1.00  0.00           N  
ATOM     24  CA  ALA A 198       9.790 -17.776  -3.456  1.00  0.00           C  
ATOM     25  C   ALA A 198       9.684 -17.648  -4.978  1.00  0.00           C  
ATOM     26  O   ALA A 198       9.952 -16.582  -5.540  1.00  0.00           O  
ATOM     27  CB  ALA A 198       9.669 -16.409  -2.785  1.00  0.00           C  
ATOM     28  H   ALA A 198      10.957 -19.224  -2.449  1.00  0.00           H  
ATOM     29  HA  ALA A 198       8.967 -18.387  -3.115  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      10.468 -15.767  -3.129  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       9.738 -16.525  -1.715  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       8.718 -15.967  -3.039  1.00  0.00           H  
ATOM     33  N   PRO A 199       9.320 -18.745  -5.665  1.00  0.00           N  
ATOM     34  CA  PRO A 199       9.165 -18.751  -7.121  1.00  0.00           C  
ATOM     35  C   PRO A 199       7.965 -17.911  -7.565  1.00  0.00           C  
ATOM     36  O   PRO A 199       6.818 -18.237  -7.245  1.00  0.00           O  
ATOM     37  CB  PRO A 199       8.935 -20.237  -7.461  1.00  0.00           C  
ATOM     38  CG  PRO A 199       9.318 -20.986  -6.227  1.00  0.00           C  
ATOM     39  CD  PRO A 199       9.038 -20.062  -5.085  1.00  0.00           C  
ATOM     40  HA  PRO A 199      10.057 -18.396  -7.616  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       7.895 -20.393  -7.706  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       8.724 -21.883  -6.140  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       8.005 -20.137  -4.781  1.00  0.00           H  
ATOM     44  N   PRO A 200       8.214 -16.815  -8.298  1.00  0.00           N  
ATOM     45  CA  PRO A 200       7.158 -15.924  -8.769  1.00  0.00           C  
ATOM     46  C   PRO A 200       6.486 -16.441 -10.042  1.00  0.00           C  
ATOM     47  O   PRO A 200       5.464 -15.905 -10.481  1.00  0.00           O  
ATOM     48  CB  PRO A 200       7.902 -14.620  -9.043  1.00  0.00           C  
ATOM     49  CG  PRO A 200       9.283 -15.041  -9.427  1.00  0.00           C  
ATOM     50  CD  PRO A 200       9.556 -16.348  -8.716  1.00  0.00           C  
ATOM     51  HA  PRO A 200       6.408 -15.763  -8.007  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       7.412 -14.085  -9.845  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       9.336 -15.179 -10.496  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      10.013 -17.056  -9.392  1.00  0.00           H  
ATOM     55  N   GLY A 201       7.070 -17.476 -10.628  1.00  0.00           N  
ATOM     56  CA  GLY A 201       6.514 -18.059 -11.828  1.00  0.00           C  
ATOM     57  C   GLY A 201       5.307 -18.926 -11.534  1.00  0.00           C  
ATOM     58  O   GLY A 201       4.176 -18.556 -11.868  1.00  0.00           O  
ATOM     59  H   GLY A 201       7.887 -17.847 -10.238  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       6.218 -17.262 -12.492  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       7.269 -18.659 -12.312  1.00  0.00           H  
ATOM     62  N   PRO A 202       5.515 -20.104 -10.921  1.00  0.00           N  
ATOM     63  CA  PRO A 202       4.437 -20.995 -10.545  1.00  0.00           C  
ATOM     64  C   PRO A 202       3.934 -20.734  -9.115  1.00  0.00           C  
ATOM     65  O   PRO A 202       4.650 -20.987  -8.137  1.00  0.00           O  
ATOM     66  CB  PRO A 202       5.092 -22.372 -10.639  1.00  0.00           C  
ATOM     67  CG  PRO A 202       6.541 -22.139 -10.319  1.00  0.00           C  
ATOM     68  CD  PRO A 202       6.830 -20.673 -10.578  1.00  0.00           C  
ATOM     69  HA  PRO A 202       3.610 -20.940 -11.238  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       4.631 -23.041  -9.927  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       6.726 -22.376  -9.282  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       7.229 -20.205  -9.692  1.00  0.00           H  
ATOM     73  N   PRO A 203       2.709 -20.196  -8.977  1.00  0.00           N  
ATOM     74  CA  PRO A 203       2.100 -19.936  -7.669  1.00  0.00           C  
ATOM     75  C   PRO A 203       1.835 -21.239  -6.923  1.00  0.00           C  
ATOM     76  O   PRO A 203       1.165 -22.135  -7.443  1.00  0.00           O  
ATOM     77  CB  PRO A 203       0.775 -19.234  -8.012  1.00  0.00           C  
ATOM     78  CG  PRO A 203       0.932 -18.784  -9.424  1.00  0.00           C  
ATOM     79  CD  PRO A 203       1.824 -19.794 -10.075  1.00  0.00           C  
ATOM     80  HA  PRO A 203       2.719 -19.288  -7.064  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -0.039 -19.935  -7.911  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -0.031 -18.761  -9.913  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       1.248 -20.633 -10.437  1.00  0.00           H  
ATOM     84  N   ALA A 204       2.355 -21.343  -5.716  1.00  0.00           N  
ATOM     85  CA  ALA A 204       2.221 -22.562  -4.936  1.00  0.00           C  
ATOM     86  C   ALA A 204       1.015 -22.517  -4.004  1.00  0.00           C  
ATOM     87  O   ALA A 204       0.635 -23.543  -3.431  1.00  0.00           O  
ATOM     88  CB  ALA A 204       3.494 -22.828  -4.150  1.00  0.00           C  
ATOM     89  H   ALA A 204       2.843 -20.579  -5.337  1.00  0.00           H  
ATOM     90  HA  ALA A 204       2.088 -23.375  -5.633  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       3.646 -22.036  -3.433  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       4.335 -22.867  -4.827  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       3.406 -23.771  -3.631  1.00  0.00           H  
ATOM     94  N   SER A 205       0.401 -21.337  -3.886  1.00  0.00           N  
ATOM     95  CA  SER A 205      -0.750 -21.123  -3.007  1.00  0.00           C  
ATOM     96  C   SER A 205      -0.426 -21.551  -1.558  1.00  0.00           C  
ATOM     97  O   SER A 205       0.739 -21.532  -1.142  1.00  0.00           O  
ATOM     98  CB  SER A 205      -1.962 -21.888  -3.551  1.00  0.00           C  
ATOM     99  OG  SER A 205      -3.179 -21.329  -3.077  1.00  0.00           O  
ATOM    100  H   SER A 205       0.696 -20.585  -4.435  1.00  0.00           H  
ATOM    101  HA  SER A 205      -0.971 -20.066  -3.013  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -1.956 -21.846  -4.630  1.00  0.00           H  
ATOM    103  HG  SER A 205      -3.314 -20.477  -3.529  1.00  0.00           H  
ATOM    104  N   GLY A 206      -1.449 -21.901  -0.788  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -1.230 -22.339   0.578  1.00  0.00           C  
ATOM    106  C   GLY A 206      -2.519 -22.409   1.375  1.00  0.00           C  
ATOM    107  O   GLY A 206      -3.586 -22.636   0.803  1.00  0.00           O  
ATOM    108  H   GLY A 206      -2.364 -21.861  -1.147  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -0.773 -23.315   0.562  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -0.558 -21.643   1.061  1.00  0.00           H  
ATOM    111  N   PRO A 207      -2.450 -22.205   2.714  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -3.627 -22.235   3.607  1.00  0.00           C  
ATOM    113  C   PRO A 207      -4.474 -20.971   3.475  1.00  0.00           C  
ATOM    114  O   PRO A 207      -5.341 -20.688   4.309  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -3.011 -22.310   5.020  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -1.542 -22.522   4.812  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -1.223 -21.949   3.464  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -4.244 -23.104   3.428  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -3.204 -21.385   5.545  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.985 -22.007   5.580  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -1.026 -20.889   3.540  1.00  0.00           H  
ATOM    122  N   CYS A 208      -4.196 -20.219   2.445  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.897 -19.002   2.146  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.805 -18.762   0.652  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.815 -19.163   0.027  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.277 -17.831   2.925  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.096 -16.225   2.666  1.00  0.00           S  
ATOM    128  H   CYS A 208      -3.485 -20.502   1.833  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.932 -19.120   2.430  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.320 -18.051   3.979  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.837 -18.167   0.073  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.863 -17.880  -1.355  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.667 -17.039  -1.792  1.00  0.00           C  
ATOM    134  O   ALA A 209      -4.012 -16.378  -0.971  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -7.161 -17.180  -1.722  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.625 -17.936   0.609  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.833 -18.822  -1.881  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.998 -17.784  -1.405  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.204 -17.037  -2.792  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.201 -16.219  -1.229  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.395 -17.052  -3.088  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.284 -16.303  -3.657  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.663 -14.843  -3.770  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.755 -14.291  -4.871  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.909 -16.853  -5.043  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -2.470 -18.304  -5.007  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -3.324 -19.186  -4.745  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -1.281 -18.581  -5.269  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.963 -17.576  -3.689  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.438 -16.401  -2.996  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.765 -16.773  -5.695  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.903 -14.228  -2.624  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.324 -12.850  -2.540  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.383 -11.914  -3.277  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.810 -10.899  -3.791  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.460 -12.422  -1.084  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.418 -13.241  -0.226  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.729 -12.507   1.059  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.690 -13.560  -0.983  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.824 -14.743  -1.787  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.297 -12.782  -3.002  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.484 -12.492  -0.632  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.936 -14.171   0.033  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.192 -11.560   0.819  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -4.818 -12.337   1.612  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.411 -13.092   1.651  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.364 -14.112  -0.345  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.454 -14.151  -1.856  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.154 -12.637  -1.288  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.106 -12.270  -3.349  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.130 -11.433  -4.035  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.452 -11.372  -5.520  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.437 -10.306  -6.127  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.281 -11.966  -3.826  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.370 -11.039  -4.343  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.762 -11.549  -4.035  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.339 -11.230  -2.994  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.312 -12.346  -4.930  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.820 -13.124  -2.952  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.199 -10.438  -3.622  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.444 -12.137  -2.773  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.268 -10.947  -5.414  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.793 -12.564  -5.739  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.210 -12.693  -4.755  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.777 -12.521  -6.087  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.126 -12.609  -7.493  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.529 -12.052  -7.706  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.876 -11.592  -8.794  1.00  0.00           O  
ATOM    189  CB  SER A 213      -2.059 -14.068  -7.964  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.141 -14.156  -9.378  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.791 -13.334  -5.540  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.418 -12.020  -8.054  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -1.129 -14.508  -7.641  1.00  0.00           H  
ATOM    194  HG  SER A 213      -2.742 -14.870  -9.622  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.321 -12.087  -6.651  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.678 -11.589  -6.703  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.697 -10.060  -6.690  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.351  -9.433  -7.514  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.494 -12.148  -5.547  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.952 -12.455  -5.817  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.118 -11.931  -7.628  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -6.418 -13.225  -5.542  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -7.529 -11.864  -5.670  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.120 -11.754  -4.616  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.963  -9.465  -5.755  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -4.920  -8.015  -5.630  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.137  -7.375  -6.774  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.519  -6.316  -7.268  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.343  -7.560  -4.265  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -2.881  -8.003  -4.108  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.195  -8.108  -3.127  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.269  -7.633  -2.776  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.449 -10.017  -5.121  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -5.941  -7.667  -5.694  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.391  -6.480  -4.226  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.828  -9.076  -4.206  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.153  -9.186  -3.135  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -6.220  -7.790  -3.258  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -4.820  -7.740  -2.185  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.322  -6.563  -2.639  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.236  -7.949  -2.753  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.813  -8.124  -1.983  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.046  -8.025  -7.198  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.234  -7.521  -8.310  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.077  -7.390  -9.569  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.932  -6.439 -10.330  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.041  -8.443  -8.576  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.120  -7.910  -9.666  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.301  -8.205 -10.846  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.870  -7.128  -9.274  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.763  -8.843  -6.730  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -1.869  -6.543  -8.035  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.469  -8.557  -7.668  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.961  -6.938  -8.317  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.479  -6.767  -9.957  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.971  -8.348  -9.769  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.859  -8.342 -10.921  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.816  -7.151 -10.873  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.265  -6.663 -11.910  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.639  -9.648 -10.993  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.018  -9.087  -9.124  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.249  -8.263 -11.809  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.247  -9.655 -11.886  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.272  -9.739 -10.124  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -4.947 -10.478 -11.022  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.119  -6.682  -9.669  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.015  -5.554  -9.497  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.270  -4.250  -9.655  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.674  -3.377 -10.424  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.668  -5.542  -8.109  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -8.737  -4.480  -8.046  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.241  -6.890  -7.768  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.736  -7.110  -8.874  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.791  -5.615 -10.243  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -6.909  -5.299  -7.379  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.450  -3.644  -8.666  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -8.837  -4.143  -7.027  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.675  -4.887  -8.396  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -8.677  -6.848  -6.781  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -7.452  -7.625  -7.784  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -8.998  -7.147  -8.492  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.169  -4.123  -8.934  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.407  -2.900  -8.940  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.742  -2.700 -10.278  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.599  -1.571 -10.757  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.327  -2.887  -7.834  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.490  -4.045  -7.952  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.953  -2.849  -6.451  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.842  -4.891  -8.412  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.095  -2.093  -8.757  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.717  -2.005  -7.965  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.595  -3.807  -7.679  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.173  -2.874  -5.704  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.600  -3.704  -6.323  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.523  -1.940  -6.340  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.337  -3.801 -10.877  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.643  -3.748 -12.139  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.212  -3.329 -11.933  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.509  -2.974 -12.878  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.500  -4.671 -10.439  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.669  -4.724 -12.602  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.129  -3.033 -12.784  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.786  -3.380 -10.685  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.541  -2.974 -10.328  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.549  -2.205  -9.025  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.109  -2.611  -8.060  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.395  -3.701  -9.986  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.162  -3.853 -10.224  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.943  -2.346 -11.109  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.269  -1.083  -8.965  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.356  -0.268  -7.764  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.251   0.783  -7.667  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.466   1.047  -8.631  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.701   0.414  -7.921  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.893   0.560  -9.402  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.074  -0.525 -10.066  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.362  -0.873  -6.871  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.673   1.374  -7.428  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.545   1.533  -9.720  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.439  -0.102 -10.830  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.120   1.354  -6.488  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.845   2.412  -6.225  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.279   3.758  -6.671  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.631   4.295  -6.033  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.185   2.479  -4.711  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.742   1.138  -4.221  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.160   3.611  -4.407  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.989   0.687  -4.954  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.683   1.038  -5.743  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.751   2.196  -6.777  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.269   2.685  -4.177  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.991   0.374  -4.354  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -3.093   3.433  -4.920  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -1.735   4.546  -4.739  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -2.333   3.652  -3.341  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.304  -0.271  -4.563  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.774   0.595  -6.009  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.775   1.413  -4.809  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.782   4.278  -7.778  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.312   5.556  -8.299  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.190   6.714  -7.839  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.422   6.648  -7.908  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.232   5.521  -9.818  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.467   3.790  -8.285  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.689   5.713  -7.918  1.00  0.00           H  
ATOM    326  HB1 ALA A 224       0.369   4.678 -10.129  1.00  0.00           H  
ATOM    327  HB2 ALA A 224       0.216   6.436 -10.176  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.227   5.426 -10.228  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.546   7.764  -7.363  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.239   8.951  -6.890  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.205  10.049  -7.951  1.00  0.00           C  
ATOM    332  O   PHE A 225      -0.560   9.900  -8.995  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.588   9.465  -5.600  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.486   8.433  -4.510  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.630   7.614  -4.417  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.502   8.281  -3.583  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.728   6.666  -3.420  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.410   7.333  -2.582  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.294   6.524  -2.503  1.00  0.00           C  
ATOM    340  H   PHE A 225       0.430   7.733  -7.317  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.265   8.685  -6.688  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.413   9.808  -5.822  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       1.427   7.723  -5.135  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.374   8.913  -3.648  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.603   6.035  -3.362  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.210   7.225  -1.865  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.219   5.783  -1.720  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.907  11.133  -7.690  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -1.908  12.257  -8.597  1.00  0.00           C  
ATOM    350  C   GLY A 226      -1.071  13.405  -8.072  1.00  0.00           C  
ATOM    351  O   GLY A 226      -0.011  13.715  -8.625  1.00  0.00           O  
ATOM    352  H   GLY A 226      -2.450  11.171  -6.871  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -1.514  11.939  -9.550  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -2.923  12.598  -8.731  1.00  0.00           H  
ATOM    355  N   ASN A 227      -1.536  14.036  -6.999  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -0.802  15.146  -6.397  1.00  0.00           C  
ATOM    357  C   ASN A 227       0.066  14.651  -5.232  1.00  0.00           C  
ATOM    358  O   ASN A 227       1.125  14.065  -5.470  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -1.758  16.265  -5.948  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -1.041  17.504  -5.433  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -0.737  17.614  -4.242  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -0.788  18.446  -6.316  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.387  13.754  -6.610  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -0.143  15.537  -7.158  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -2.372  16.556  -6.785  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -1.070  18.301  -7.247  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -0.331  19.257  -6.008  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.402  14.847  -3.979  1.00  0.00           N  
ATOM    369  CA  ASP A 228       0.349  14.448  -2.788  1.00  0.00           C  
ATOM    370  C   ASP A 228      -0.326  15.021  -1.563  1.00  0.00           C  
ATOM    371  O   ASP A 228      -0.763  14.289  -0.673  1.00  0.00           O  
ATOM    372  CB  ASP A 228       1.794  14.982  -2.843  1.00  0.00           C  
ATOM    373  CG  ASP A 228       2.687  14.385  -1.773  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.456  14.642  -0.571  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       3.632  13.644  -2.132  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.278  15.278  -3.833  1.00  0.00           H  
ATOM    377  HA  ASP A 228       0.363  13.371  -2.728  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       2.219  14.748  -3.808  1.00  0.00           H  
ATOM    379  N   GLY A 229      -0.440  16.343  -1.550  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -0.992  17.046  -0.418  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.502  16.996  -0.355  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.178  17.942  -0.771  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.145  16.852  -2.337  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.596  16.608   0.485  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -0.682  18.078  -0.469  1.00  0.00           H  
ATOM    386  N   ALA A 230      -3.022  15.873   0.140  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -4.465  15.669   0.385  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.233  15.375  -0.883  1.00  0.00           C  
ATOM    389  O   ALA A 230      -5.919  14.357  -0.979  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -5.082  16.846   1.141  1.00  0.00           C  
ATOM    391  H   ALA A 230      -2.424  15.119   0.335  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -4.547  14.798   1.021  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -6.100  16.603   1.409  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -5.074  17.722   0.510  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -4.510  17.040   2.036  1.00  0.00           H  
ATOM    396  N   SER A 231      -5.130  16.251  -1.851  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.797  16.057  -3.112  1.00  0.00           C  
ATOM    398  C   SER A 231      -4.987  15.099  -3.979  1.00  0.00           C  
ATOM    399  O   SER A 231      -4.349  15.500  -4.935  1.00  0.00           O  
ATOM    400  CB  SER A 231      -5.995  17.399  -3.815  1.00  0.00           C  
ATOM    401  OG  SER A 231      -6.695  18.308  -2.971  1.00  0.00           O  
ATOM    402  H   SER A 231      -4.572  17.053  -1.716  1.00  0.00           H  
ATOM    403  HA  SER A 231      -6.763  15.614  -2.912  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -5.033  17.820  -4.061  1.00  0.00           H  
ATOM    405  HG  SER A 231      -6.488  18.104  -2.053  1.00  0.00           H  
ATOM    406  N   LEU A 232      -5.004  13.825  -3.612  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -4.232  12.805  -4.315  1.00  0.00           C  
ATOM    408  C   LEU A 232      -4.852  12.448  -5.659  1.00  0.00           C  
ATOM    409  O   LEU A 232      -4.310  11.620  -6.385  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -4.079  11.527  -3.462  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.353  10.683  -3.242  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.988   9.275  -2.802  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -6.268  11.327  -2.207  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.545  13.568  -2.833  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -3.249  13.213  -4.494  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -3.340  10.899  -3.937  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -5.893  10.610  -4.174  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -4.433   8.784  -3.588  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -5.889   8.717  -2.596  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -4.382   9.322  -1.908  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -7.104  10.671  -2.009  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -6.632  12.270  -2.584  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -5.717  11.493  -1.293  1.00  0.00           H  
ATOM    424  N   ILE A 233      -5.972  13.089  -5.987  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -6.703  12.821  -7.225  1.00  0.00           C  
ATOM    426  C   ILE A 233      -7.111  11.348  -7.288  1.00  0.00           C  
ATOM    427  O   ILE A 233      -6.516  10.554  -8.022  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -5.880  13.197  -8.492  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -5.324  14.622  -8.364  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -6.747  13.081  -9.747  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -4.410  15.029  -9.504  1.00  0.00           C  
ATOM    432  H   ILE A 233      -6.322  13.775  -5.379  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -7.603  13.421  -7.209  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -5.058  12.502  -8.581  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -6.146  15.320  -8.338  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -6.160  13.343 -10.614  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -7.589  13.751  -9.665  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -7.102  12.064  -9.844  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -4.074  16.042  -9.351  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -4.950  14.966 -10.437  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -3.557  14.369  -9.538  1.00  0.00           H  
ATOM    442  N   PRO A 234      -8.106  10.950  -6.482  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -8.569   9.580  -6.452  1.00  0.00           C  
ATOM    444  C   PRO A 234      -9.437   9.255  -7.656  1.00  0.00           C  
ATOM    445  O   PRO A 234     -10.431   9.937  -7.926  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -9.405   9.495  -5.156  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -9.242  10.825  -4.478  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -8.843  11.795  -5.547  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -7.745   8.882  -6.400  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -10.438   9.308  -5.408  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -10.179  11.125  -4.034  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -9.714  12.223  -6.016  1.00  0.00           H  
ATOM    453  N   ALA A 235      -9.059   8.218  -8.368  1.00  0.00           N  
ATOM    454  CA  ALA A 235      -9.812   7.764  -9.524  1.00  0.00           C  
ATOM    455  C   ALA A 235      -9.745   6.251  -9.625  1.00  0.00           C  
ATOM    456  O   ALA A 235     -10.431   5.636 -10.438  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -9.274   8.408 -10.794  1.00  0.00           C  
ATOM    458  H   ALA A 235      -8.227   7.761  -8.128  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -10.841   8.065  -9.395  1.00  0.00           H  
ATOM    460  HB1 ALA A 235      -9.864   8.086 -11.638  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -8.245   8.113 -10.938  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -9.330   9.482 -10.703  1.00  0.00           H  
ATOM    463  N   ASP A 236      -8.917   5.658  -8.782  1.00  0.00           N  
ATOM    464  CA  ASP A 236      -8.733   4.215  -8.759  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.027   3.691  -7.365  1.00  0.00           C  
ATOM    466  O   ASP A 236      -8.585   2.611  -6.985  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -7.288   3.858  -9.146  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -6.853   4.467 -10.465  1.00  0.00           C  
ATOM    469  OD1 ASP A 236      -6.442   5.645 -10.469  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -6.908   3.773 -11.501  1.00  0.00           O  
ATOM    471  H   ASP A 236      -8.398   6.202  -8.157  1.00  0.00           H  
ATOM    472  HA  ASP A 236      -9.416   3.767  -9.464  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -6.620   4.209  -8.375  1.00  0.00           H  
ATOM    474  N   TYR A 237      -9.808   4.459  -6.613  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.115   4.122  -5.229  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.951   2.845  -5.120  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.875   2.138  -4.118  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -10.808   5.294  -4.511  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.136   5.711  -5.108  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -12.196   6.630  -6.149  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -13.329   5.188  -4.625  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -13.407   7.013  -6.690  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.541   5.566  -5.161  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -14.577   6.478  -6.193  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.196   5.265  -7.009  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.171   3.937  -4.738  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.987   5.018  -3.482  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -11.279   7.046  -6.536  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -13.300   4.472  -3.818  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -13.434   7.727  -7.500  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -15.459   5.147  -4.772  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.731   2.538  -6.159  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.553   1.329  -6.146  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.689   0.084  -6.189  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.130  -0.994  -5.803  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.548   1.307  -7.294  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.607   2.388  -7.213  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.750   2.136  -8.162  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.631   2.485  -9.354  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.784   1.581  -7.717  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.755   3.131  -6.942  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.099   1.327  -5.214  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.008   1.423  -8.221  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.994   2.421  -6.206  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.456   0.235  -6.647  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.526  -0.875  -6.690  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.225  -1.331  -5.274  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.143  -2.514  -5.004  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.205  -0.483  -7.403  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.444  -0.267  -8.902  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.111  -1.520  -7.169  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.192   0.102  -9.670  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.147   1.117  -6.945  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.997  -1.692  -7.229  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.866   0.448  -6.974  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.832  -1.181  -9.329  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.175  -1.145  -7.552  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.357  -2.441  -7.679  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.013  -1.713  -6.110  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.528  -0.749  -9.708  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.698   0.924  -9.179  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.462   0.393 -10.675  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.103  -0.368  -4.366  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.832  -0.663  -2.967  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.012  -1.402  -2.346  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.841  -2.238  -1.457  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.506   0.621  -2.180  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.100   1.212  -2.408  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.948   1.754  -3.823  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.800   2.296  -1.389  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.207   0.566  -4.647  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.971  -1.314  -2.945  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.233   1.373  -2.456  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -6.370   0.425  -2.282  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.112   0.953  -4.530  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -5.953   2.151  -3.952  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -7.673   2.536  -3.989  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -7.537   3.081  -1.468  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.817   2.704  -1.576  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.831   1.872  -0.395  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.207  -1.107  -2.836  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.415  -1.786  -2.381  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.464  -3.174  -2.988  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.860  -4.146  -2.340  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.673  -1.003  -2.792  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.802   0.344  -2.100  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -12.811   0.981  -1.746  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.028   0.782  -1.905  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.292  -0.416  -3.525  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.379  -1.869  -1.307  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.645  -0.831  -3.857  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.777   0.224  -2.210  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -15.144   1.647  -1.461  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.040  -3.256  -4.238  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.983  -4.493  -4.967  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.886  -5.397  -4.387  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.912  -6.618  -4.551  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.703  -4.169  -6.425  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.528  -4.949  -7.413  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.106  -6.399  -7.480  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.062  -7.226  -8.215  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -12.741  -8.087  -9.188  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -11.494  -8.157  -9.643  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -13.676  -8.854  -9.722  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.764  -2.435  -4.711  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.935  -4.990  -4.891  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.890  -3.118  -6.587  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.558  -4.884  -7.118  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.144  -6.454  -7.966  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.007  -7.158  -7.941  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -10.778  -7.567  -9.277  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -11.255  -8.815 -10.364  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.627  -8.791  -9.405  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -13.452  -9.508 -10.453  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.921  -4.773  -3.726  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.841  -5.477  -3.059  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.309  -6.019  -1.710  1.00  0.00           C  
ATOM    578  O   VAL A 243      -9.018  -7.162  -1.356  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.600  -4.554  -2.862  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.638  -5.135  -1.841  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.883  -4.339  -4.183  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.946  -3.793  -3.708  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.552  -6.304  -3.689  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.940  -3.594  -2.500  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.254  -6.076  -2.203  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -7.162  -5.301  -0.910  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.820  -4.449  -1.679  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.548  -5.291  -4.570  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.031  -3.692  -4.033  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.562  -3.884  -4.890  1.00  0.00           H  
ATOM    591  N   ALA A 244     -10.066  -5.201  -0.982  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.581  -5.579   0.333  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.380  -6.873   0.259  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.327  -7.694   1.168  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.437  -4.467   0.902  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.287  -4.316  -1.342  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.737  -5.727   0.990  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -12.295  -4.312   0.264  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.858  -3.557   0.956  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.771  -4.742   1.892  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.115  -7.034  -0.834  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.911  -8.231  -1.109  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.139  -9.521  -0.839  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.619 -10.406  -0.126  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.352  -8.184  -2.567  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -13.811  -9.524  -3.121  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.899 -10.002  -2.734  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.084 -10.094  -3.965  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.167  -6.312  -1.495  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.788  -8.207  -0.482  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.153  -7.471  -2.667  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.945  -9.619  -1.387  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.153 -10.819  -1.231  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.349 -10.810   0.050  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.881 -11.849   0.494  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.244 -11.078  -2.436  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.434  -9.879  -2.917  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.182  -9.077  -3.981  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.463  -9.900  -5.234  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.418  -9.214  -6.132  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.587  -8.861  -1.893  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.855 -11.637  -1.161  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.551 -11.858  -2.170  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.246  -9.234  -2.070  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.120  -8.726  -3.580  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -8.536 -10.047  -5.767  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -10.497  -9.737  -7.031  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -10.090  -8.252  -6.336  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -11.360  -9.170  -5.693  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.234  -9.658   0.677  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.483  -9.572   1.908  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.378  -9.985   3.055  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.927 -10.535   4.049  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.950  -8.162   2.139  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -7.078  -7.586   1.029  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.467  -6.267   1.467  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.993  -8.574   0.612  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.733  -8.869   0.373  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.656 -10.263   1.842  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.796  -7.505   2.279  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.707  -7.397   0.169  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.829  -5.886   0.682  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.881  -6.421   2.361  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -7.253  -5.555   1.670  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.439  -8.895   1.482  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.323  -8.097  -0.089  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.451  -9.431   0.136  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.666  -9.713   2.897  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.652 -10.090   3.886  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.073 -11.540   3.698  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.631 -12.159   4.599  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.844  -9.145   3.816  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.525  -7.764   4.372  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.502  -6.707   3.891  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.927  -6.999   4.329  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.876  -5.954   3.861  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.975  -9.234   2.091  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.189  -9.988   4.856  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.149  -9.038   2.783  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.566  -7.804   5.450  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.201  -5.754   4.297  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.227  -7.954   3.923  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.582  -5.012   4.197  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.832  -6.151   4.219  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.912  -5.938   2.823  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.810 -12.075   2.506  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.085 -13.477   2.210  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.155 -14.366   3.018  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.527 -15.461   3.445  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.916 -13.746   0.723  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.464 -11.500   1.797  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.108 -13.686   2.486  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -10.892 -13.558   0.437  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.570 -13.096   0.162  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.165 -14.775   0.511  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.950 -13.881   3.223  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.958 -14.562   4.021  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.353 -13.554   5.002  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.194 -13.171   4.883  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.884 -15.152   3.109  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.686 -16.259   3.930  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.707 -13.022   2.822  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.445 -15.351   4.572  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.370 -15.713   2.327  1.00  0.00           H  
ATOM    685  N   PRO A 251      -9.156 -13.112   5.995  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.761 -12.056   6.944  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.675 -12.479   7.915  1.00  0.00           C  
ATOM    688  O   PRO A 251      -7.214 -11.675   8.716  1.00  0.00           O  
ATOM    689  CB  PRO A 251     -10.055 -11.766   7.702  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.816 -13.042   7.631  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.514 -13.612   6.277  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.444 -11.163   6.427  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.817 -11.500   8.721  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.481 -13.715   8.407  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.536 -14.689   6.293  1.00  0.00           H  
ATOM    696  N   ASP A 252      -7.263 -13.723   7.844  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -6.223 -14.223   8.732  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.869 -13.881   8.161  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.873 -13.770   8.882  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -6.344 -15.725   8.895  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -5.373 -16.274   9.914  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -5.685 -16.232  11.122  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.296 -16.757   9.515  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.641 -14.311   7.158  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -6.338 -13.747   9.693  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -7.346 -15.962   9.203  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.849 -13.696   6.864  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.639 -13.372   6.152  1.00  0.00           C  
ATOM    709  C   ALA A 253      -3.147 -11.984   6.525  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.932 -11.099   6.871  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.861 -13.469   4.650  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.703 -13.779   6.383  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.886 -14.095   6.430  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.596 -12.740   4.347  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.213 -14.461   4.404  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.931 -13.280   4.137  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.849 -11.810   6.481  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.244 -10.533   6.762  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.844  -9.884   5.473  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.421 -10.552   4.554  1.00  0.00           O  
ATOM    721  CB  ARG A 254      -0.011 -10.692   7.648  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.278 -10.559   9.140  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.179 -11.665   9.669  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.287 -11.613  11.127  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.896 -12.531  11.879  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -2.484 -13.574  11.312  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -1.927 -12.392  13.204  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.274 -12.563   6.233  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.966  -9.907   7.265  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.421 -11.666   7.464  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.664 -10.597   9.663  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.163 -11.541   9.240  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.866 -10.840  11.570  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.484 -13.689  10.312  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -2.934 -14.272  11.872  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.495 -11.599  13.648  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.383 -13.077  13.777  1.00  0.00           H  
ATOM    738  N   VAL A 255      -1.030  -8.605   5.384  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.605  -7.873   4.217  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.471  -6.871   4.571  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.340  -6.115   5.531  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.779  -7.172   3.509  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.568  -8.179   2.684  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.689  -6.495   4.519  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.516  -8.142   6.099  1.00  0.00           H  
ATOM    746  HA  VAL A 255      -0.177  -8.590   3.528  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.379  -6.418   2.847  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.988  -8.928   3.338  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.905  -8.655   1.975  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -3.363  -7.673   2.156  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.042  -7.228   5.232  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.532  -6.051   4.011  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.136  -5.728   5.039  1.00  0.00           H  
ATOM    754  N   THR A 256       1.522  -6.871   3.797  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.629  -5.993   4.013  1.00  0.00           C  
ATOM    756  C   THR A 256       2.620  -4.922   2.941  1.00  0.00           C  
ATOM    757  O   THR A 256       2.887  -5.191   1.771  1.00  0.00           O  
ATOM    758  CB  THR A 256       3.970  -6.759   3.972  1.00  0.00           C  
ATOM    759  OG1 THR A 256       3.903  -7.910   4.833  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.116  -5.857   4.420  1.00  0.00           C  
ATOM    761  H   THR A 256       1.542  -7.459   3.005  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.514  -5.531   4.984  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.155  -7.082   2.957  1.00  0.00           H  
ATOM    764  HG1 THR A 256       4.073  -8.711   4.312  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.179  -5.002   3.764  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.042  -6.409   4.388  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.933  -5.518   5.431  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.292  -3.727   3.333  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.205  -2.641   2.411  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.493  -1.859   2.425  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.858  -1.254   3.438  1.00  0.00           O  
ATOM    772  CB  ILE A 257       1.035  -1.713   2.747  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.208  -2.535   3.052  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.769  -0.778   1.586  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.405  -1.703   3.428  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.142  -3.566   4.293  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.050  -3.049   1.424  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.295  -1.125   3.614  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.467  -3.118   2.181  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.456  -1.354   0.728  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       1.675  -0.241   1.346  1.00  0.00           H  
ATOM    782 HG23 ILE A 257      -0.007  -0.076   1.854  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.172  -1.129   4.311  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.242  -2.352   3.630  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.650  -1.038   2.615  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.181  -1.879   1.319  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.443  -1.201   1.207  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.264   0.125   0.516  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.705   0.196  -0.583  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.470  -2.060   0.463  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.864  -3.310   1.234  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.777  -3.285   2.059  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.185  -4.414   0.965  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.809  -2.349   0.539  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.805  -1.020   2.208  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.052  -2.366  -0.485  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.478  -4.367   0.290  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.423  -5.230   1.450  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.710   1.170   1.166  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.605   2.485   0.604  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.938   2.966   0.121  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.964   2.718   0.771  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.142   1.045   2.042  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.911   2.461  -0.224  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.236   3.165   1.358  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.944   3.640  -1.007  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.181   4.125  -1.579  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.111   5.630  -1.768  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.035   6.225  -1.724  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.460   3.432  -2.928  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.126   1.957  -2.927  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.028   1.030  -2.445  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       6.904   1.499  -3.397  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       8.731  -0.315  -2.432  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       6.596   0.157  -3.386  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.514  -0.747  -2.902  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.097   3.819  -1.475  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.983   3.893  -0.893  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.876   3.909  -3.700  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       9.981   1.374  -2.075  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.186   2.212  -3.777  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.454  -1.023  -2.055  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       5.640  -0.181  -3.756  1.00  0.00           H  
ATOM    824  N   THR A 261       9.253   6.233  -1.923  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.349   7.639  -2.194  1.00  0.00           C  
ATOM    826  C   THR A 261      10.560   7.902  -3.052  1.00  0.00           C  
ATOM    827  O   THR A 261      11.416   7.029  -3.220  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.396   8.490  -0.891  1.00  0.00           C  
ATOM    829  OG1 THR A 261       9.453   9.892  -1.206  1.00  0.00           O  
ATOM    830  CG2 THR A 261      10.589   8.119  -0.037  1.00  0.00           C  
ATOM    831  H   THR A 261      10.067   5.691  -1.836  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.476   7.929  -2.755  1.00  0.00           H  
ATOM    833  HB  THR A 261       8.494   8.298  -0.327  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.365  10.192  -1.143  1.00  0.00           H  
ATOM    835 HG21 THR A 261      10.585   8.714   0.865  1.00  0.00           H  
ATOM    836 HG22 THR A 261      11.502   8.301  -0.587  1.00  0.00           H  
ATOM    837 HG23 THR A 261      10.527   7.072   0.224  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.637   9.085  -3.595  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.723   9.449  -4.464  1.00  0.00           C  
ATOM    840  C   ASP A 262      12.961   9.796  -3.637  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.847  10.180  -2.467  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.295  10.631  -5.325  1.00  0.00           C  
ATOM    843  CG  ASP A 262      12.246  10.902  -6.450  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      13.258  11.583  -6.224  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      11.980  10.430  -7.569  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.964   9.768  -3.400  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.950   8.611  -5.102  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      10.325  10.421  -5.750  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.135   9.689  -4.249  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.389   9.959  -3.554  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.713  11.445  -3.551  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.809  11.853  -3.160  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.557   9.151  -4.141  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.631   9.207  -5.650  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.184  10.145  -6.228  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.108   8.184  -6.294  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.146   9.466  -5.204  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.245   9.654  -2.526  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.486   9.529  -3.743  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.707   7.459  -5.763  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.137   8.185  -7.275  1.00  0.00           H  
ATOM    862  N   THR A 264      14.763  12.250  -4.007  1.00  0.00           N  
ATOM    863  CA  THR A 264      14.892  13.693  -3.957  1.00  0.00           C  
ATOM    864  C   THR A 264      14.894  14.160  -2.494  1.00  0.00           C  
ATOM    865  O   THR A 264      15.491  15.186  -2.153  1.00  0.00           O  
ATOM    866  CB  THR A 264      13.739  14.393  -4.739  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.908  15.820  -4.720  1.00  0.00           O  
ATOM    868  CG2 THR A 264      12.383  14.044  -4.142  1.00  0.00           C  
ATOM    869  H   THR A 264      13.962  11.854  -4.426  1.00  0.00           H  
ATOM    870  HA  THR A 264      15.834  13.961  -4.411  1.00  0.00           H  
ATOM    871  HB  THR A 264      13.764  14.053  -5.763  1.00  0.00           H  
ATOM    872  HG1 THR A 264      14.721  16.053  -5.188  1.00  0.00           H  
ATOM    873 HG21 THR A 264      12.275  12.973  -4.101  1.00  0.00           H  
ATOM    874 HG22 THR A 264      11.598  14.468  -4.750  1.00  0.00           H  
ATOM    875 HG23 THR A 264      12.319  14.449  -3.142  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.234  13.381  -1.631  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.188  13.695  -0.220  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.488  13.348   0.465  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.298  12.593  -0.080  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.784  12.576  -1.963  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      13.996  14.752  -0.100  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.388  13.137   0.242  1.00  0.00           H  
ATOM    883  N   SER A 266      15.690  13.857   1.659  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.932  13.629   2.354  1.00  0.00           C  
ATOM    885  C   SER A 266      16.732  13.664   3.874  1.00  0.00           C  
ATOM    886  O   SER A 266      15.609  13.855   4.362  1.00  0.00           O  
ATOM    887  CB  SER A 266      17.967  14.679   1.920  1.00  0.00           C  
ATOM    888  OG  SER A 266      19.256  14.391   2.439  1.00  0.00           O  
ATOM    889  H   SER A 266      14.978  14.377   2.089  1.00  0.00           H  
ATOM    890  HA  SER A 266      17.292  12.655   2.072  1.00  0.00           H  
ATOM    891  HB2 SER A 266      18.026  14.696   0.842  1.00  0.00           H  
ATOM    892  HG  SER A 266      19.723  13.817   1.817  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.832  13.441   4.599  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.881  13.481   6.061  1.00  0.00           C  
ATOM    895  C   GLU A 267      17.161  12.281   6.709  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.021  12.214   7.930  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.349  14.819   6.598  1.00  0.00           C  
ATOM    898  CG  GLU A 267      17.742  15.108   8.039  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.238  15.282   8.214  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      19.987  14.284   8.086  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      19.676  16.416   8.471  1.00  0.00           O  
ATOM    902  H   GLU A 267      18.667  13.241   4.117  1.00  0.00           H  
ATOM    903  HA  GLU A 267      18.927  13.408   6.326  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      17.732  15.617   5.979  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.250  16.014   8.360  1.00  0.00           H  
ATOM    906  N   GLY A 268      16.713  11.334   5.892  1.00  0.00           N  
ATOM    907  CA  GLY A 268      16.092  10.142   6.442  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.599  10.193   6.483  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.947   9.170   6.686  1.00  0.00           O  
ATOM    910  H   GLY A 268      16.812  11.442   4.924  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      16.399   9.267   5.891  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      16.428  10.055   7.455  1.00  0.00           H  
ATOM    913  N   ILE A 269      14.055  11.365   6.278  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.619  11.603   6.337  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.886  10.777   5.282  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.699  10.479   5.405  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.331  13.119   6.150  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.524  13.876   7.469  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.944  13.364   5.604  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.913  13.794   8.054  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.606  12.136   6.054  1.00  0.00           H  
ATOM    922  HA  ILE A 269      12.273  11.307   7.315  1.00  0.00           H  
ATOM    923  HB  ILE A 269      13.039  13.504   5.431  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      12.314  14.915   7.299  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.219  12.986   6.308  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.845  12.839   4.667  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.795  14.420   5.453  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.626  14.177   7.342  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      14.146  12.762   8.274  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.956  14.378   8.961  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.622  10.391   4.278  1.00  0.00           N  
ATOM    932  CA  ASN A 270      12.108   9.555   3.202  1.00  0.00           C  
ATOM    933  C   ASN A 270      11.511   8.258   3.759  1.00  0.00           C  
ATOM    934  O   ASN A 270      10.484   7.778   3.275  1.00  0.00           O  
ATOM    935  CB  ASN A 270      13.236   9.257   2.209  1.00  0.00           C  
ATOM    936  CG  ASN A 270      14.602   9.295   2.879  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      15.237  10.348   2.952  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      15.053   8.171   3.386  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.564  10.668   4.271  1.00  0.00           H  
ATOM    940  HA  ASN A 270      11.327  10.104   2.702  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      13.087   8.275   1.785  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.503   7.368   3.308  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.932   8.184   3.821  1.00  0.00           H  
ATOM    944  N   ILE A 271      12.159   7.704   4.774  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.673   6.499   5.441  1.00  0.00           C  
ATOM    946  C   ILE A 271      10.247   6.703   6.034  1.00  0.00           C  
ATOM    947  O   ILE A 271       9.304   6.053   5.587  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.665   6.015   6.534  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.930   5.421   5.899  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      12.007   5.022   7.483  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.683   4.176   5.064  1.00  0.00           C  
ATOM    952  H   ILE A 271      13.006   8.111   5.061  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.603   5.730   4.684  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.952   6.885   7.109  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      14.383   6.163   5.256  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      12.724   4.701   8.224  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.650   4.169   6.925  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      11.177   5.510   7.975  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      14.623   3.791   4.700  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      13.046   4.416   4.226  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      13.200   3.425   5.671  1.00  0.00           H  
ATOM    962  N   PRO A 272      10.063   7.610   7.035  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.743   7.862   7.617  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.741   8.390   6.586  1.00  0.00           C  
ATOM    965  O   PRO A 272       6.535   8.169   6.715  1.00  0.00           O  
ATOM    966  CB  PRO A 272       9.000   8.908   8.712  1.00  0.00           C  
ATOM    967  CG  PRO A 272      10.348   9.470   8.419  1.00  0.00           C  
ATOM    968  CD  PRO A 272      11.109   8.409   7.690  1.00  0.00           C  
ATOM    969  HA  PRO A 272       8.343   6.963   8.063  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       8.237   9.672   8.669  1.00  0.00           H  
ATOM    971  HG2 PRO A 272      10.257  10.342   7.794  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.756   8.858   6.951  1.00  0.00           H  
ATOM    973  N   LEU A 273       8.240   9.078   5.557  1.00  0.00           N  
ATOM    974  CA  LEU A 273       7.373   9.591   4.503  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.736   8.450   3.724  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.516   8.396   3.563  1.00  0.00           O  
ATOM    977  CB  LEU A 273       8.146  10.496   3.548  1.00  0.00           C  
ATOM    978  CG  LEU A 273       7.368  10.949   2.312  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       6.138  11.745   2.714  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       8.259  11.754   1.381  1.00  0.00           C  
ATOM    981  H   LEU A 273       9.208   9.261   5.511  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.590  10.167   4.974  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.461  11.372   4.095  1.00  0.00           H  
ATOM    984  HG  LEU A 273       7.026  10.073   1.781  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.611  12.069   1.827  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       6.436  12.605   3.294  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.489  11.114   3.307  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.685  12.086   0.529  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       9.076  11.130   1.041  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.654  12.609   1.907  1.00  0.00           H  
ATOM    991  N   SER A 274       7.566   7.543   3.239  1.00  0.00           N  
ATOM    992  CA  SER A 274       7.083   6.399   2.495  1.00  0.00           C  
ATOM    993  C   SER A 274       6.189   5.519   3.378  1.00  0.00           C  
ATOM    994  O   SER A 274       5.276   4.846   2.890  1.00  0.00           O  
ATOM    995  CB  SER A 274       8.256   5.606   1.927  1.00  0.00           C  
ATOM    996  OG  SER A 274       9.233   5.358   2.917  1.00  0.00           O  
ATOM    997  H   SER A 274       8.531   7.649   3.377  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.490   6.779   1.674  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.897   4.659   1.549  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.626   6.195   3.200  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.454   5.551   4.684  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.647   4.817   5.646  1.00  0.00           C  
ATOM   1003  C   ALA A 275       4.245   5.401   5.711  1.00  0.00           C  
ATOM   1004  O   ALA A 275       3.263   4.672   5.876  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       6.299   4.837   7.023  1.00  0.00           C  
ATOM   1006  H   ALA A 275       7.226   6.069   4.996  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.582   3.790   5.313  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       7.293   4.424   6.958  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.710   4.247   7.709  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.354   5.855   7.378  1.00  0.00           H  
ATOM   1011  N   GLN A 276       4.152   6.721   5.554  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.873   7.399   5.579  1.00  0.00           C  
ATOM   1013  C   GLN A 276       2.063   6.997   4.351  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.854   6.785   4.433  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       3.082   8.914   5.603  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.854   9.697   6.035  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.421   9.394   7.463  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       0.238   9.458   7.787  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.373   9.074   8.322  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.961   7.260   5.407  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.341   7.103   6.469  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.890   9.148   6.277  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       2.076  10.747   5.963  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       3.299   9.048   8.005  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.116   8.874   9.249  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.756   6.885   3.217  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       2.150   6.467   1.961  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.452   5.120   2.110  1.00  0.00           C  
ATOM   1029  O   ARG A 277       0.284   4.970   1.756  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       3.232   6.364   0.896  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       4.005   7.644   0.702  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       3.198   8.662  -0.064  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.189   9.957   0.603  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       3.277  11.124  -0.021  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       3.405  11.165  -1.339  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       3.232  12.252   0.674  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.710   7.116   3.206  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       1.431   7.214   1.659  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.928   5.588   1.177  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       4.244   8.051   1.674  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       3.626   8.774  -1.049  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.094   9.947   1.584  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       3.435  10.321  -1.876  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       3.478  12.062  -1.803  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.137  12.235   1.673  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       3.289  13.146   0.204  1.00  0.00           H  
ATOM   1047  N   ALA A 278       2.180   4.144   2.631  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.644   2.807   2.826  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.448   2.824   3.777  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.506   2.058   3.608  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.729   1.881   3.349  1.00  0.00           C  
ATOM   1052  H   ALA A 278       3.114   4.326   2.872  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.316   2.441   1.863  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.067   2.229   4.313  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.559   1.873   2.658  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.334   0.880   3.447  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.499   3.707   4.769  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.575   3.833   5.743  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -1.880   4.264   5.075  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -2.963   3.893   5.521  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.207   4.836   6.829  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.193   4.868   7.983  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.342   6.261   8.554  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.090   7.169   7.592  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.270   8.528   8.151  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.289   4.283   4.852  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.729   2.869   6.200  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.768   4.580   7.221  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -2.158   4.534   7.627  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -1.888   6.205   9.482  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -1.532   7.239   6.672  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -1.341   8.983   8.289  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.762   8.482   9.065  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -2.829   9.112   7.498  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -1.766   5.051   4.006  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -2.937   5.523   3.271  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -3.776   4.340   2.807  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -4.998   4.329   2.963  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.538   6.374   2.039  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.643   7.544   2.458  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -3.785   6.887   1.317  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.152   8.384   1.296  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -0.870   5.320   3.704  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.529   6.134   3.939  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -1.993   5.740   1.355  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.193   8.193   3.126  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.380   6.048   0.988  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -3.489   7.474   0.460  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.364   7.500   1.989  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -2.000   8.803   0.775  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -0.583   7.764   0.620  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -0.528   9.180   1.668  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.105   3.337   2.259  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.787   2.151   1.786  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.367   1.387   2.956  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.521   0.979   2.920  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.857   1.214   0.975  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.671   0.161   0.235  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -1.996   2.011   0.009  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.133   3.416   2.174  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.599   2.469   1.150  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.214   0.693   1.668  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.245  -0.415   0.944  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -3.006  -0.495  -0.306  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.340   0.646  -0.460  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.389   2.714   0.558  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.630   2.546  -0.682  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.356   1.336  -0.543  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.565   1.221   4.013  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.005   0.514   5.208  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.285   1.121   5.757  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.227   0.404   6.085  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -2.922   0.541   6.271  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.653   1.591   3.991  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.193  -0.514   4.939  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.247  -0.026   7.130  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.733   1.562   6.565  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.017   0.106   5.874  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.316   2.448   5.828  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.482   3.166   6.343  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.716   2.856   5.506  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.812   2.661   6.031  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.219   4.673   6.343  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.334   5.460   6.995  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.269   5.683   8.222  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.274   5.875   6.288  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.524   2.959   5.530  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.655   2.839   7.358  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.303   4.869   6.879  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.521   2.794   4.204  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.601   2.505   3.282  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.059   1.071   3.409  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.248   0.797   3.405  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.189   2.804   1.851  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.455   4.232   1.437  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -7.864   5.293   2.108  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.306   4.514   0.379  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.117   6.598   1.739  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.564   5.819   0.002  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -8.966   6.855   0.686  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.610   2.946   3.870  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.427   3.148   3.543  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.131   2.616   1.749  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.200   5.086   2.933  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.770   3.695  -0.152  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -7.648   7.410   2.273  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.230   6.022  -0.824  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.117   0.167   3.549  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.435  -1.242   3.677  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.224  -1.470   4.958  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.254  -2.142   4.953  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.151  -2.074   3.680  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.194  -1.807   2.514  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.901  -2.582   2.679  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.855  -2.132   1.183  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.175   0.449   3.589  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.048  -1.526   2.833  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.625  -1.878   4.602  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -5.943  -0.757   2.512  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -5.094  -3.641   2.578  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.494  -2.381   3.659  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.192  -2.265   1.928  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.717  -1.493   1.052  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.168  -3.165   1.176  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.152  -1.959   0.384  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.742  -0.889   6.049  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.426  -0.979   7.332  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.828  -0.380   7.230  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.797  -0.927   7.773  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.623  -0.276   8.459  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.410  -0.260   9.757  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.279  -0.966   8.666  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.885  -0.407   5.987  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.520  -2.027   7.579  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.438   0.745   8.161  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.627  -1.274  10.059  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.336   0.278   9.609  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.830   0.228  10.527  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.738  -0.478   9.462  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.701  -0.915   7.755  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.437  -2.004   8.927  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.939   0.722   6.499  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.222   1.370   6.283  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.145   0.463   5.470  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.363   0.488   5.629  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.035   2.710   5.583  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.130   1.115   6.098  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.665   1.546   7.249  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.380   3.337   6.171  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -12.992   3.195   5.470  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.597   2.549   4.607  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.546  -0.349   4.610  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.277  -1.294   3.782  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.632  -2.567   4.558  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.226  -3.494   4.005  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.456  -1.657   2.556  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.739  -0.840   1.298  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -12.418   0.645   1.440  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -13.450   1.398   2.164  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -13.558   2.727   2.132  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -12.721   3.446   1.385  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -14.506   3.337   2.832  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.568  -0.313   4.518  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.188  -0.819   3.462  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.410  -1.536   2.799  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.115  -1.233   0.517  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -11.484   0.745   1.972  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.090   0.879   2.704  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -12.010   2.992   0.846  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -12.800   4.447   1.344  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.149   2.804   3.388  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -14.592   4.337   2.813  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.267  -2.613   5.829  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.595  -3.764   6.636  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.461  -4.754   6.787  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.688  -5.898   7.176  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.800  -1.850   6.234  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.891  -3.429   7.618  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.429  -4.267   6.176  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.255  -4.345   6.468  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.103  -5.219   6.638  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.504  -5.012   8.032  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.491  -3.893   8.550  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.014  -4.978   5.554  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.824  -5.915   5.752  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.600  -5.160   4.161  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.121  -3.438   6.119  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.461  -6.237   6.554  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.663  -3.960   5.644  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.388  -5.750   6.728  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.082  -5.721   4.991  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.156  -6.941   5.677  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.419  -4.468   4.021  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -9.962  -6.172   4.051  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.838  -4.970   3.420  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.039  -6.092   8.638  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.467  -6.046   9.978  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.142  -5.289  10.003  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.135  -5.762   9.475  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.286  -7.455  10.516  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.086  -6.946   8.169  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.169  -5.529  10.616  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -9.236  -7.968  10.497  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.916  -7.411  11.529  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.580  -7.985   9.895  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.157  -4.121  10.638  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.973  -3.278  10.726  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.803  -3.960  11.400  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.652  -3.724  11.038  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.003  -3.833  11.045  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.673  -2.996   9.728  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.222  -2.385  11.279  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.099  -4.807  12.377  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.068  -5.547  13.109  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.320  -6.520  12.199  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.195  -6.914  12.487  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.696  -6.311  14.282  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.691  -7.146  15.057  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.962  -6.575  15.900  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.632  -8.374  14.829  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.039  -4.917  12.636  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.364  -4.829  13.502  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.144  -5.602  14.963  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.934  -6.877  11.086  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.332  -7.832  10.167  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.711  -7.124   8.977  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.208  -7.762   8.052  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.356  -8.874   9.707  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.716  -9.876  10.769  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.491 -10.983  10.526  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.395  -9.936  12.084  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.632 -11.679  11.634  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.979 -11.069  12.591  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.790  -6.455  10.849  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.545  -8.340  10.704  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.262  -8.370   9.406  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -5.902 -11.221   9.659  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.792  -9.226  12.632  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -6.190 -12.597  11.735  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.742  -5.805   9.007  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.140  -5.011   7.968  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.841  -4.399   8.483  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.808  -3.837   9.574  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.084  -3.882   7.511  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.427  -4.464   7.063  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.445  -3.083   6.389  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.464  -3.421   6.720  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.172  -5.339   9.760  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.926  -5.653   7.126  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.247  -3.221   8.347  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.274  -5.075   6.187  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.264  -3.729   5.543  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.504  -2.673   6.730  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.103  -2.278   6.096  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.616  -2.771   7.569  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -6.396  -3.910   6.471  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.124  -2.839   5.876  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.216  -4.514   7.709  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.505  -3.967   8.094  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.964  -2.937   7.077  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.952  -3.196   5.884  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.537  -5.079   8.230  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.134  -4.980   6.843  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.390  -3.487   9.055  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.477  -4.659   8.556  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.671  -5.563   7.275  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.195  -5.802   8.955  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.350  -1.774   7.550  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.799  -0.706   6.678  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.266  -0.383   6.934  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.662  -0.117   8.074  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.943   0.556   6.887  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.891   0.880   8.286  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.531   0.329   6.365  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.337  -1.620   8.519  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.681  -1.036   5.656  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.390   1.377   6.346  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.736   0.647   8.691  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.093   1.165   6.638  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.128  -0.571   6.802  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.546   0.234   5.289  1.00  0.00           H  
ATOM   1322  N   VAL A 298       5.073  -0.424   5.884  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.499  -0.182   6.012  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.986   0.847   4.993  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.724   0.723   3.795  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.309  -1.493   5.829  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.799  -1.222   5.920  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.895  -2.539   6.857  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.697  -0.628   4.995  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.686   0.197   7.007  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       7.100  -1.884   4.843  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       9.074  -0.516   5.151  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       9.342  -2.145   5.779  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       9.030  -0.810   6.889  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.842  -2.755   6.745  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.079  -2.159   7.851  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.467  -3.441   6.705  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.674   1.870   5.478  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.251   2.858   4.600  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.696   2.547   4.311  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.535   2.577   5.212  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.791   1.973   6.447  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.698   2.869   3.672  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       8.187   3.832   5.062  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.986   2.234   3.068  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.327   1.835   2.672  1.00  0.00           C  
ATOM   1347  C   LEU A 300      12.136   2.996   2.117  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.308   2.832   1.773  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.232   0.762   1.620  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.348  -0.418   1.962  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.010  -1.187   0.710  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.031  -1.312   2.971  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.263   2.239   2.401  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.831   1.427   3.534  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.863   1.211   0.710  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.426  -0.059   2.396  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.421  -2.053   0.964  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      10.921  -1.489   0.213  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.440  -0.541   0.058  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.970  -1.655   2.564  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.399  -2.159   3.189  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.215  -0.752   3.876  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.529   4.156   2.031  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      12.216   5.291   1.470  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.365   5.168  -0.026  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.399   4.886  -0.733  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.609   4.258   2.358  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.669   6.191   1.700  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      13.200   5.356   1.911  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.566   5.362  -0.498  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.844   5.265  -1.912  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.240   3.839  -2.264  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.269   3.338  -1.802  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.948   6.250  -2.325  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.131   6.270  -3.736  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.276   5.557   0.142  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.936   5.513  -2.444  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.682   7.244  -1.995  1.00  0.00           H  
ATOM   1379  HG  SER A 302      15.532   5.439  -4.020  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.411   3.196  -3.062  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.629   1.858  -3.510  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.486   1.474  -4.412  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.373   1.965  -4.240  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.730   0.841  -2.333  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.444   0.806  -1.533  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.066  -0.546  -2.850  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.616   3.653  -3.403  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.551   1.836  -4.073  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.525   1.160  -1.677  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      11.651   0.424  -2.159  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.197   1.802  -1.200  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.568   0.157  -0.678  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.155  -1.230  -2.021  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.997  -0.511  -3.397  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      13.271  -0.878  -3.506  1.00  0.00           H  
ATOM   1396  N   ASN A 304      12.780   0.656  -5.397  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      11.771   0.138  -6.305  1.00  0.00           C  
ATOM   1398  C   ASN A 304      11.161   1.272  -7.126  1.00  0.00           C  
ATOM   1399  O   ASN A 304       9.996   1.631  -6.954  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      10.707  -0.585  -5.497  1.00  0.00           C  
ATOM   1401  CG  ASN A 304       9.828  -1.494  -6.322  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      10.187  -1.900  -7.431  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304       8.702  -1.853  -5.766  1.00  0.00           N  
ATOM   1404  H   ASN A 304      13.711   0.409  -5.525  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      12.247  -0.564  -6.973  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.195  -1.145  -4.715  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       8.519  -1.515  -4.863  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       8.085  -2.440  -6.257  1.00  0.00           H  
ATOM   1409  N   PRO A 305      11.952   1.850  -8.039  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      11.532   2.984  -8.824  1.00  0.00           C  
ATOM   1411  C   PRO A 305      10.719   2.597 -10.050  1.00  0.00           C  
ATOM   1412  O   PRO A 305      10.617   1.421 -10.414  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      12.855   3.621  -9.239  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      13.796   2.475  -9.360  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      13.325   1.426  -8.380  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      10.970   3.689  -8.230  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      12.730   4.134 -10.181  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      13.769   2.084 -10.367  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      13.321   0.451  -8.844  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.123   3.593 -10.653  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.346   3.438 -11.849  1.00  0.00           C  
ATOM   1422  C   ILE A 306       9.816   4.422 -12.909  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.100   4.031 -14.039  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       7.815   3.608 -11.573  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.038   3.846 -12.872  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.558   4.733 -10.582  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.534   3.763 -12.707  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.214   4.491 -10.258  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       9.514   2.436 -12.215  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.462   2.692 -11.122  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.264   4.843 -13.222  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       6.499   4.799 -10.375  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.899   5.670 -10.999  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.091   4.535  -9.664  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.210   4.493 -11.981  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.264   2.774 -12.367  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.055   3.961 -13.657  1.00  0.00           H  
ATOM   1438  N   ALA A 307       9.934   5.692 -12.544  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.365   6.684 -13.500  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.627   7.372 -13.040  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.073   7.176 -11.908  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.260   7.690 -13.732  1.00  0.00           C  
ATOM   1443  H   ALA A 307       9.707   5.985 -11.629  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.561   6.180 -14.435  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.040   8.193 -12.804  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.376   7.182 -14.088  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.581   8.415 -14.467  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.198   8.175 -13.919  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.403   8.910 -13.615  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.145   9.922 -12.501  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.147  10.643 -12.520  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.909   9.609 -14.870  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.069   8.678 -15.930  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.795   8.273 -14.807  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.150   8.203 -13.279  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.198  10.362 -15.173  1.00  0.00           H  
ATOM   1457  HG  SER A 308      14.027   7.780 -15.569  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.048   9.973 -11.546  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.913  10.867 -10.402  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.292  12.287 -10.784  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.118  13.225 -10.005  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.789  10.386  -9.242  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.645   8.898  -8.969  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      15.432   8.086  -9.459  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      13.643   8.529  -8.207  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.835   9.391 -11.603  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.880  10.858 -10.095  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.823  10.588  -9.474  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      13.042   9.241  -7.861  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      13.521   7.577  -8.020  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.815  12.438 -11.989  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.210  13.737 -12.499  1.00  0.00           C  
ATOM   1473  C   ALA A 310      13.990  14.573 -12.883  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.087  15.788 -13.032  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.141  13.574 -13.692  1.00  0.00           C  
ATOM   1476  H   ALA A 310      14.944  11.642 -12.543  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.752  14.248 -11.717  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.613  13.075 -14.493  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.998  12.983 -13.404  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.468  14.546 -14.028  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.845  13.920 -13.034  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.618  14.609 -13.403  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.610  14.557 -12.278  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.514  13.561 -11.555  1.00  0.00           O  
ATOM   1485  CB  THR A 311      10.993  14.032 -14.710  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.634  14.464 -14.854  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.046  12.512 -14.731  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.802  12.950 -12.883  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.857  15.649 -13.568  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.555  14.414 -15.546  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.398  14.446 -15.789  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.073  12.188 -14.667  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.607  12.149 -15.650  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.493  12.122 -13.889  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.830  15.635 -12.115  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.842  15.718 -11.067  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.724  14.707 -11.278  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.185  14.154 -10.318  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.302  17.151 -11.144  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.095  17.859 -12.197  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.844  16.827 -12.978  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.289  15.549 -10.099  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.250  17.136 -11.385  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.428  18.401 -12.851  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.348  16.618 -13.917  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.386  14.459 -12.545  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.368  13.476 -12.891  1.00  0.00           C  
ATOM   1508  C   GLU A 313       6.787  12.110 -12.402  1.00  0.00           C  
ATOM   1509  O   GLU A 313       5.977  11.342 -11.874  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.171  13.421 -14.399  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.129  14.774 -15.061  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.489  14.720 -16.431  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.248  14.536 -16.504  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       6.220  14.846 -17.439  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.800  14.967 -13.275  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.439  13.758 -12.418  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       6.982  12.858 -14.837  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       5.595  15.455 -14.425  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.066  11.826 -12.561  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.607  10.559 -12.138  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.650  10.440 -10.636  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.356   9.380 -10.078  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.661  12.497 -12.961  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       7.982   9.772 -12.534  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.606  10.451 -12.529  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.008  11.534  -9.978  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.045  11.584  -8.520  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.658  11.315  -7.952  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.512  10.726  -6.878  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.542  12.954  -8.045  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      10.951  13.286  -8.497  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.392  14.648  -7.997  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      12.779  14.932  -8.355  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      13.409  16.074  -8.093  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      12.764  17.070  -7.503  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      14.686  16.223  -8.426  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.275  12.330 -10.491  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.724  10.820  -8.173  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       8.879  13.716  -8.424  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.628  12.537  -8.112  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      10.755  15.403  -8.431  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.272  14.205  -8.813  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.799  16.974  -7.249  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      13.235  17.936  -7.302  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      15.189  15.479  -8.878  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      15.167  17.081  -8.223  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.646  11.757  -8.681  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.265  11.563  -8.287  1.00  0.00           C  
ATOM   1549  C   ALA A 316       4.866  10.096  -8.416  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.002   9.614  -7.692  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.351  12.440  -9.122  1.00  0.00           C  
ATOM   1552  H   ALA A 316       6.868  12.241  -9.505  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.170  11.861  -7.253  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.649  13.474  -9.021  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       3.332  12.324  -8.783  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.420  12.148 -10.160  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.496   9.394  -9.344  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.214   7.986  -9.546  1.00  0.00           C  
ATOM   1559  C   LYS A 317       5.979   7.129  -8.554  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.448   6.164  -8.024  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.565   7.559 -10.976  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       4.824   8.313 -12.068  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.325   8.299 -11.839  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       2.838   9.622 -11.260  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       2.993  10.738 -12.225  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.148   9.836  -9.926  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.157   7.836  -9.390  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       6.624   7.707 -11.129  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.166   9.339 -12.078  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       2.826   8.114 -12.777  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       1.799   9.528 -10.988  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       3.985  10.827 -12.524  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       2.687  11.633 -11.795  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       2.408  10.564 -13.068  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.229   7.484  -8.314  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.115   6.743  -7.411  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.652   6.761  -5.960  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.085   5.943  -5.162  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.531   7.302  -7.527  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.244   6.766  -8.748  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.157   5.601  -9.043  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.894   7.621  -9.495  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.647   8.254  -8.758  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.135   5.718  -7.749  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.478   8.378  -7.599  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.882   8.558  -9.242  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.384   7.287 -10.282  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.770   7.686  -5.625  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.245   7.761  -4.269  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.032   6.851  -4.105  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.271   6.969  -3.140  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.921   9.210  -3.889  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       4.911   9.882  -4.798  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.852  11.381  -4.543  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.110  12.032  -4.914  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.462  13.281  -4.586  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.664  14.034  -3.838  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.624  13.768  -5.000  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.475   8.319  -6.307  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.010   7.391  -3.612  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.528   9.225  -2.884  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.207   9.714  -5.824  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.049  11.803  -5.130  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       6.730  11.492  -5.460  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.781  13.685  -3.494  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.927  14.974  -3.604  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.242  13.213  -5.555  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       7.898  14.706  -4.759  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.844   5.976  -5.089  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.792   4.964  -5.089  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.856   4.025  -3.875  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.776   4.073  -3.055  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.921   4.126  -6.365  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.122   3.174  -6.349  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.459   2.665  -7.741  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       5.905   1.261  -7.725  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       6.912   0.764  -8.452  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       7.674   1.567  -9.180  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       7.160  -0.536  -8.435  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.346   6.047  -5.926  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.837   5.463  -5.109  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.024   3.537  -6.487  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.979   3.700  -5.955  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.580   2.747  -8.364  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       5.394   0.641  -7.157  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.503   2.551  -9.191  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       8.432   1.193  -9.722  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       6.586  -1.158  -7.874  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       7.912  -0.923  -8.974  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.868   3.157  -3.807  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.751   2.176  -2.746  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.384   0.820  -3.346  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.695   0.760  -4.366  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.665   2.591  -1.724  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.564   1.584  -0.604  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       1.950   3.966  -1.163  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.204   3.188  -4.528  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.703   2.101  -2.240  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.718   2.626  -2.239  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.746   1.854   0.048  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.486   1.581  -0.040  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.388   0.601  -1.014  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       1.162   4.247  -0.480  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.997   4.682  -1.969  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.893   3.951  -0.637  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.847  -0.256  -2.734  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.534  -1.591  -3.216  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.051  -2.475  -2.084  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.615  -2.472  -0.987  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.735  -2.227  -3.907  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.082  -1.586  -5.238  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.310  -2.190  -5.878  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.119  -2.802  -5.162  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.481  -2.038  -7.103  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.397  -0.161  -1.921  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.735  -1.494  -3.934  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.594  -2.149  -3.257  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.245  -1.724  -5.907  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.002  -3.224  -2.353  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.430  -4.109  -1.364  1.00  0.00           C  
ATOM   1661  C   ILE A 323       0.934  -5.524  -1.583  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.691  -6.123  -2.628  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -1.121  -4.130  -1.403  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.704  -2.724  -1.609  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.660  -4.740  -0.119  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.919  -2.360  -3.064  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.619  -3.182  -3.250  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.747  -3.769  -0.387  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.423  -4.763  -2.225  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.658  -2.657  -1.111  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.196  -5.702   0.040  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.730  -4.861  -0.197  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.429  -4.090   0.710  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.333  -1.364  -3.126  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.605  -3.061  -3.514  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.975  -2.388  -3.588  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.640  -6.041  -0.612  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.175  -7.382  -0.693  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.486  -8.268   0.322  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.176  -7.827   1.414  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.704  -7.392  -0.427  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.279  -8.791  -0.575  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.417  -6.418  -1.358  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.815  -5.507   0.194  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       1.991  -7.765  -1.685  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       3.866  -7.068   0.591  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       5.344  -8.765  -0.398  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.088  -9.157  -1.573  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       3.810  -9.447   0.144  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.034  -5.421  -1.198  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.247  -6.709  -2.383  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       5.477  -6.433  -1.150  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.224  -9.495  -0.039  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.604 -10.416   0.879  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.665 -11.138   1.686  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.495 -11.853   1.126  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.303 -11.425   0.153  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.915 -12.414   1.141  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.395 -10.679  -0.591  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.455  -9.795  -0.942  1.00  0.00           H  
ATOM   1701  HA  VAL A 325      -0.003  -9.836   1.557  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.284 -11.972  -0.569  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -0.125 -12.959   1.636  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.554 -13.104   0.612  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.495 -11.877   1.875  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -2.047 -10.192   0.119  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.968 -11.375  -1.184  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -0.948  -9.938  -1.238  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.600 -10.940   3.001  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.548 -11.467   3.978  1.00  0.00           C  
ATOM   1711  C   ASN A 326       3.991 -11.434   3.472  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.109 -12.861   4.425  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.073 -13.528   5.392  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       2.970 -13.353   6.608  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.998 -14.302   4.869  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.822 -10.463   3.353  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       2.495 -10.811   4.835  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       1.154 -12.767   4.922  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       4.012 -14.401   3.891  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.635 -14.743   5.469  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 196       0.327 -50.673   9.976  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -0.123 -49.409   9.368  1.00  0.00           C  
ATOM      3  C   GLY A 196       1.033 -48.594   8.862  1.00  0.00           C  
ATOM      4  O   GLY A 196       1.565 -47.751   9.576  1.00  0.00           O  
ATOM      5  H1  GLY A 196       1.319 -50.863   9.994  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      -0.785 -49.629   8.544  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      -0.659 -48.835  10.109  1.00  0.00           H  
ATOM      8  N   GLN A 197       1.422 -48.844   7.625  1.00  0.00           N  
ATOM      9  CA  GLN A 197       2.551 -48.159   7.019  1.00  0.00           C  
ATOM     10  C   GLN A 197       2.153 -46.761   6.575  1.00  0.00           C  
ATOM     11  O   GLN A 197       2.828 -45.779   6.889  1.00  0.00           O  
ATOM     12  CB  GLN A 197       3.093 -48.952   5.814  1.00  0.00           C  
ATOM     13  CG  GLN A 197       3.766 -50.285   6.158  1.00  0.00           C  
ATOM     14  CD  GLN A 197       2.805 -51.317   6.732  1.00  0.00           C  
ATOM     15  OE1 GLN A 197       2.625 -51.411   7.945  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       2.184 -52.088   5.866  1.00  0.00           N  
ATOM     17  H   GLN A 197       0.928 -49.506   7.097  1.00  0.00           H  
ATOM     18  HA  GLN A 197       3.330 -48.081   7.764  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       2.273 -49.158   5.143  1.00  0.00           H  
ATOM     20  HG2 GLN A 197       4.204 -50.693   5.261  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       2.372 -51.960   4.911  1.00  0.00           H  
ATOM     22 HE22 GLN A 197       1.555 -52.758   6.208  1.00  0.00           H  
ATOM     23  N   ALA A 198       1.051 -46.670   5.854  1.00  0.00           N  
ATOM     24  CA  ALA A 198       0.580 -45.398   5.351  1.00  0.00           C  
ATOM     25  C   ALA A 198      -0.880 -45.160   5.724  1.00  0.00           C  
ATOM     26  O   ALA A 198      -1.790 -45.616   5.029  1.00  0.00           O  
ATOM     27  CB  ALA A 198       0.767 -45.318   3.843  1.00  0.00           C  
ATOM     28  H   ALA A 198       0.533 -47.482   5.662  1.00  0.00           H  
ATOM     29  HA  ALA A 198       1.183 -44.622   5.803  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       0.475 -44.339   3.495  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       0.155 -46.069   3.366  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       1.806 -45.492   3.600  1.00  0.00           H  
ATOM     33  N   PRO A 199      -1.121 -44.484   6.855  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -2.466 -44.142   7.295  1.00  0.00           C  
ATOM     35  C   PRO A 199      -2.974 -42.889   6.573  1.00  0.00           C  
ATOM     36  O   PRO A 199      -2.205 -41.951   6.337  1.00  0.00           O  
ATOM     37  CB  PRO A 199      -2.295 -43.855   8.806  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -0.843 -44.105   9.110  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -0.114 -44.018   7.803  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -3.153 -44.959   7.149  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      -2.566 -42.829   9.009  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -0.476 -43.352   9.791  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       0.176 -42.999   7.596  1.00  0.00           H  
ATOM     44  N   PRO A 200      -4.267 -42.855   6.203  1.00  0.00           N  
ATOM     45  CA  PRO A 200      -4.859 -41.703   5.511  1.00  0.00           C  
ATOM     46  C   PRO A 200      -4.830 -40.446   6.375  1.00  0.00           C  
ATOM     47  O   PRO A 200      -5.564 -40.341   7.362  1.00  0.00           O  
ATOM     48  CB  PRO A 200      -6.313 -42.133   5.251  1.00  0.00           C  
ATOM     49  CG  PRO A 200      -6.320 -43.614   5.419  1.00  0.00           C  
ATOM     50  CD  PRO A 200      -5.250 -43.926   6.421  1.00  0.00           C  
ATOM     51  HA  PRO A 200      -4.361 -41.506   4.573  1.00  0.00           H  
ATOM     52  HB2 PRO A 200      -6.964 -41.651   5.964  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      -7.284 -43.937   5.787  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      -5.649 -43.889   7.426  1.00  0.00           H  
ATOM     55  N   GLY A 201      -3.974 -39.507   6.013  1.00  0.00           N  
ATOM     56  CA  GLY A 201      -3.856 -38.283   6.773  1.00  0.00           C  
ATOM     57  C   GLY A 201      -3.216 -37.168   5.974  1.00  0.00           C  
ATOM     58  O   GLY A 201      -2.030 -36.883   6.143  1.00  0.00           O  
ATOM     59  H   GLY A 201      -3.418 -39.642   5.218  1.00  0.00           H  
ATOM     60  HA2 GLY A 201      -4.844 -37.968   7.083  1.00  0.00           H  
ATOM     61  HA3 GLY A 201      -3.258 -38.471   7.652  1.00  0.00           H  
ATOM     62  N   PRO A 202      -3.971 -36.525   5.075  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -3.470 -35.427   4.263  1.00  0.00           C  
ATOM     64  C   PRO A 202      -3.459 -34.121   5.053  1.00  0.00           C  
ATOM     65  O   PRO A 202      -4.224 -33.968   6.011  1.00  0.00           O  
ATOM     66  CB  PRO A 202      -4.482 -35.335   3.100  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -5.495 -36.418   3.342  1.00  0.00           C  
ATOM     68  CD  PRO A 202      -5.376 -36.808   4.784  1.00  0.00           C  
ATOM     69  HA  PRO A 202      -2.481 -35.632   3.880  1.00  0.00           H  
ATOM     70  HB2 PRO A 202      -4.946 -34.359   3.106  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -6.488 -36.041   3.141  1.00  0.00           H  
ATOM     72  HD2 PRO A 202      -6.028 -36.204   5.396  1.00  0.00           H  
ATOM     73  N   PRO A 203      -2.583 -33.169   4.684  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -2.519 -31.869   5.345  1.00  0.00           C  
ATOM     75  C   PRO A 203      -3.849 -31.128   5.245  1.00  0.00           C  
ATOM     76  O   PRO A 203      -4.257 -30.708   4.160  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -1.421 -31.111   4.580  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -1.231 -31.866   3.311  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -1.586 -33.293   3.610  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -2.241 -31.968   6.385  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -1.749 -30.099   4.393  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -1.887 -31.469   2.549  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -2.013 -33.766   2.739  1.00  0.00           H  
ATOM     84  N   ALA A 204      -4.523 -30.992   6.373  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -5.819 -30.336   6.420  1.00  0.00           C  
ATOM     86  C   ALA A 204      -5.697 -28.841   6.171  1.00  0.00           C  
ATOM     87  O   ALA A 204      -6.650 -28.196   5.737  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -6.497 -30.600   7.750  1.00  0.00           C  
ATOM     89  H   ALA A 204      -4.140 -31.346   7.202  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -6.432 -30.766   5.641  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -7.483 -30.163   7.746  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -5.910 -30.164   8.544  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -6.576 -31.666   7.906  1.00  0.00           H  
ATOM     94  N   SER A 205      -4.524 -28.292   6.423  1.00  0.00           N  
ATOM     95  CA  SER A 205      -4.292 -26.886   6.212  1.00  0.00           C  
ATOM     96  C   SER A 205      -3.389 -26.698   4.999  1.00  0.00           C  
ATOM     97  O   SER A 205      -2.225 -27.115   5.010  1.00  0.00           O  
ATOM     98  CB  SER A 205      -3.662 -26.260   7.462  1.00  0.00           C  
ATOM     99  OG  SER A 205      -2.509 -26.991   7.879  1.00  0.00           O  
ATOM    100  H   SER A 205      -3.766 -28.835   6.720  1.00  0.00           H  
ATOM    101  HA  SER A 205      -5.242 -26.412   6.019  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -3.366 -25.249   7.239  1.00  0.00           H  
ATOM    103  HG  SER A 205      -2.117 -27.424   7.109  1.00  0.00           H  
ATOM    104  N   GLY A 206      -3.926 -26.103   3.957  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -3.156 -25.901   2.753  1.00  0.00           C  
ATOM    106  C   GLY A 206      -2.933 -24.437   2.458  1.00  0.00           C  
ATOM    107  O   GLY A 206      -3.225 -23.583   3.300  1.00  0.00           O  
ATOM    108  H   GLY A 206      -4.852 -25.782   4.005  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -2.199 -26.388   2.864  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -3.682 -26.347   1.922  1.00  0.00           H  
ATOM    111  N   PRO A 207      -2.397 -24.113   1.277  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -2.158 -22.729   0.867  1.00  0.00           C  
ATOM    113  C   PRO A 207      -3.468 -21.985   0.620  1.00  0.00           C  
ATOM    114  O   PRO A 207      -4.507 -22.605   0.375  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -1.368 -22.865  -0.446  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -0.935 -24.292  -0.500  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -1.973 -25.065   0.246  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.570 -22.194   1.600  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -2.009 -22.618  -1.278  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.888 -24.623  -1.526  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -2.794 -25.325  -0.404  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.421 -20.674   0.681  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.605 -19.869   0.468  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.558 -19.229  -0.921  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.573 -19.395  -1.652  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.726 -18.793   1.562  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -6.370 -17.997   1.654  1.00  0.00           S  
ATOM    128  H   CYS A 208      -2.568 -20.229   0.877  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.463 -20.523   0.519  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.527 -19.243   2.524  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.638 -18.539  -1.292  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.755 -17.853  -2.585  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.558 -16.946  -2.888  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.765 -16.617  -2.006  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -7.041 -17.035  -2.611  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.416 -18.516  -0.699  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.828 -18.606  -3.355  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.150 -16.568  -3.579  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.995 -16.274  -1.844  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.883 -17.683  -2.426  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.447 -16.535  -4.141  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.368 -15.660  -4.566  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.751 -14.223  -4.259  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.226 -13.509  -5.131  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -3.096 -15.804  -6.078  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -3.023 -17.245  -6.553  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.920 -17.831  -6.551  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -4.077 -17.799  -6.944  1.00  0.00           O  
ATOM    149  H   ASP A 210      -5.116 -16.817  -4.800  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.476 -15.916  -4.012  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.885 -15.312  -6.625  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.573 -13.816  -3.007  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -3.962 -12.474  -2.569  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.278 -11.381  -3.384  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.947 -10.504  -3.934  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -3.676 -12.256  -1.071  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -4.600 -12.971  -0.070  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.056 -12.777  -0.444  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -4.257 -14.445   0.050  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.170 -14.439  -2.364  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.025 -12.386  -2.727  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -2.666 -12.578  -0.878  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.459 -12.517   0.902  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.259 -11.721  -0.536  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.684 -13.200   0.328  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.259 -13.269  -1.382  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -4.374 -14.922  -0.913  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -4.921 -14.913   0.763  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -3.236 -14.554   0.384  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.956 -11.441  -3.468  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.193 -10.421  -4.180  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.564 -10.404  -5.655  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.801  -9.349  -6.231  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.312 -10.657  -4.008  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.174  -9.394  -4.116  1.00  0.00           C  
ATOM    176  CD  GLN A 212       1.307  -8.845  -5.527  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       0.548  -7.978  -5.944  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       2.277  -9.346  -6.265  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.490 -12.191  -3.035  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.444  -9.465  -3.748  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.484 -11.098  -3.039  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       0.709  -8.629  -3.515  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.849 -10.039  -5.867  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       2.386  -9.003  -7.175  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.686 -11.572  -6.242  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.981 -11.678  -7.655  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.430 -11.248  -7.932  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.780 -10.860  -9.050  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.737 -13.115  -8.132  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.832 -13.224  -9.544  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.624 -12.401  -5.718  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.307 -11.011  -8.174  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.750 -13.430  -7.828  1.00  0.00           H  
ATOM    194  HG  SER A 213      -0.953 -13.428  -9.895  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.249 -11.287  -6.896  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.641 -10.916  -7.016  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.804  -9.409  -6.887  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.524  -8.785  -7.669  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.485 -11.640  -5.981  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.865 -11.537  -6.028  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.978 -11.216  -7.998  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -6.251 -12.693  -6.002  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -7.530 -11.503  -6.214  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.275 -11.241  -4.998  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.128  -8.823  -5.899  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.192  -7.384  -5.684  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.481  -6.629  -6.808  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.982  -5.613  -7.294  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.610  -6.971  -4.305  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.121  -7.314  -4.205  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.384  -7.653  -3.185  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.496  -6.960  -2.875  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.592  -9.377  -5.283  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.237  -7.107  -5.706  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.735  -5.904  -4.194  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.998  -8.375  -4.359  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -4.946  -7.394  -2.233  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.339  -8.723  -3.322  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.414  -7.330  -3.211  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -1.442  -7.201  -2.895  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.979  -7.525  -2.091  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.623  -5.905  -2.689  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.318  -7.144  -7.224  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.540  -6.552  -8.317  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.381  -6.472  -9.588  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.234  -5.549 -10.383  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.273  -7.379  -8.577  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.276  -6.675  -9.482  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.339  -6.783 -10.706  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.668  -5.969  -8.880  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.956  -7.922  -6.743  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.255  -5.553  -8.021  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.789  -7.588  -7.636  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.670  -5.942  -7.898  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.331  -5.506  -9.435  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.277  -7.442  -9.754  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.161  -7.486 -10.912  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.162  -6.330 -10.889  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.630  -5.878 -11.937  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.891  -8.819 -10.966  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.329  -8.145  -9.074  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.548  -7.399 -11.798  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.171  -9.624 -10.992  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.509  -8.856 -11.850  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.513  -8.921 -10.088  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.484  -5.849  -9.695  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.422  -4.745  -9.553  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.691  -3.430  -9.641  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.096  -2.526 -10.371  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.171  -4.770  -8.207  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.345  -3.809  -8.243  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.624  -6.166  -7.856  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.069  -6.238  -8.893  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.144  -4.810 -10.353  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.494  -4.431  -7.438  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.768  -3.715  -7.256  1.00  0.00           H  
ATOM    257 HG12 VAL A 218     -10.098  -4.189  -8.917  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.011  -2.843  -8.588  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -7.761  -6.815  -7.807  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.303  -6.524  -8.612  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.118  -6.147  -6.897  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.603  -3.332  -8.898  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.828  -2.118  -8.843  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.184  -1.835 -10.187  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.074  -0.681 -10.614  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.729  -2.209  -7.761  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.868  -3.321  -8.031  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.337  -2.378  -6.379  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.306  -4.112  -8.375  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.496  -1.317  -8.591  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.153  -1.294  -7.780  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.951  -3.055  -7.867  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.547  -2.450  -5.646  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.933  -3.278  -6.355  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.959  -1.525  -6.151  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.765  -2.895 -10.844  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.108  -2.767 -12.117  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.641  -2.511 -11.917  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.970  -1.921 -12.767  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.869  -3.782 -10.426  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.242  -3.678 -12.681  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.540  -1.941 -12.659  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.147  -2.948 -10.772  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.226  -2.745 -10.419  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.341  -2.018  -9.106  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.380  -2.337  -8.156  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.738  -3.418 -10.142  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.718  -3.702 -10.339  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.713  -2.156 -11.180  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.226  -1.033  -9.017  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.392  -0.244  -7.815  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.314   0.845  -7.692  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.298   1.245  -8.685  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.790   0.376  -7.977  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.325  -0.132  -9.286  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.146  -0.615 -10.068  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.368  -0.867  -6.931  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.712   1.453  -7.976  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       3.820   0.667  -9.815  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.729   0.185 -10.660  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.105   1.329  -6.480  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.933   2.312  -6.202  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.545   3.691  -6.698  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.343   4.332  -6.141  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.247   2.394  -4.682  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.820   1.068  -4.177  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.206   3.546  -4.370  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.143   0.688  -4.810  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.681   1.037  -5.738  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.831   2.000  -6.714  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.320   2.590  -4.165  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.114   0.278  -4.389  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.764   4.478  -4.691  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.394   3.579  -3.305  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.138   3.390  -4.896  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.010   0.547  -5.873  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.863   1.473  -4.638  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.501  -0.232  -4.369  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.172   4.114  -7.773  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.986   5.454  -8.280  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.889   6.408  -7.518  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.970   6.024  -7.068  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.289   5.504  -9.769  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.758   3.503  -8.269  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.045   5.734  -8.124  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.641   4.817 -10.292  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.123   6.507 -10.136  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -2.319   5.227  -9.935  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.460   7.636  -7.375  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -2.234   8.614  -6.641  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.794   9.678  -7.563  1.00  0.00           C  
ATOM    332  O   PHE A 225      -2.135  10.106  -8.515  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.391   9.261  -5.538  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.054   8.330  -4.408  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -1.919   8.186  -3.336  1.00  0.00           C  
ATOM    336  CD2 PHE A 225       0.121   7.599  -4.419  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -1.617   7.333  -2.293  1.00  0.00           C  
ATOM    338  CE2 PHE A 225       0.427   6.744  -3.381  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.443   6.610  -2.317  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.612   7.896  -7.795  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -3.060   8.094  -6.179  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.464   9.614  -5.964  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -2.839   8.753  -3.317  1.00  0.00           H  
ATOM    344  HD2 PHE A 225       0.803   7.704  -5.251  1.00  0.00           H  
ATOM    345  HE1 PHE A 225      -2.299   7.231  -1.462  1.00  0.00           H  
ATOM    346  HE2 PHE A 225       1.348   6.178  -3.401  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.204   5.940  -1.504  1.00  0.00           H  
ATOM    348  N   GLY A 226      -4.020  10.086  -7.288  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -4.636  11.146  -8.050  1.00  0.00           C  
ATOM    350  C   GLY A 226      -4.376  12.479  -7.406  1.00  0.00           C  
ATOM    351  O   GLY A 226      -4.058  13.460  -8.077  1.00  0.00           O  
ATOM    352  H   GLY A 226      -4.516   9.650  -6.567  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -4.229  11.145  -9.051  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -5.701  10.981  -8.098  1.00  0.00           H  
ATOM    355  N   ASN A 227      -4.498  12.510  -6.093  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -4.223  13.708  -5.326  1.00  0.00           C  
ATOM    357  C   ASN A 227      -2.828  13.623  -4.751  1.00  0.00           C  
ATOM    358  O   ASN A 227      -2.258  12.536  -4.663  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -5.237  13.881  -4.182  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -6.641  14.197  -4.662  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -6.831  14.773  -5.729  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -7.631  13.836  -3.870  1.00  0.00           N  
ATOM    363  H   ASN A 227      -4.765  11.697  -5.623  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -4.287  14.556  -5.988  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -5.278  12.968  -3.608  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -7.406  13.383  -3.022  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -8.542  14.061  -4.143  1.00  0.00           H  
ATOM    368  N   ASP A 228      -2.278  14.763  -4.360  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -0.947  14.810  -3.755  1.00  0.00           C  
ATOM    370  C   ASP A 228      -0.918  14.002  -2.454  1.00  0.00           C  
ATOM    371  O   ASP A 228       0.110  13.432  -2.080  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -0.531  16.262  -3.485  1.00  0.00           C  
ATOM    373  CG  ASP A 228       0.793  16.361  -2.751  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       1.853  16.270  -3.403  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       0.777  16.519  -1.514  1.00  0.00           O  
ATOM    376  H   ASP A 228      -2.771  15.603  -4.498  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.251  14.367  -4.453  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -0.437  16.783  -4.427  1.00  0.00           H  
ATOM    379  N   GLY A 229      -2.057  13.943  -1.793  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.159  13.216  -0.547  1.00  0.00           C  
ATOM    381  C   GLY A 229      -3.394  13.596   0.236  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.725  12.960   1.236  1.00  0.00           O  
ATOM    383  H   GLY A 229      -2.840  14.393  -2.162  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -2.190  12.157  -0.762  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -1.285  13.426   0.051  1.00  0.00           H  
ATOM    386  N   ALA A 230      -4.085  14.630  -0.220  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -5.282  15.098   0.448  1.00  0.00           C  
ATOM    388  C   ALA A 230      -6.502  14.298   0.004  1.00  0.00           C  
ATOM    389  O   ALA A 230      -7.148  14.636  -0.987  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -5.488  16.583   0.182  1.00  0.00           C  
ATOM    391  H   ALA A 230      -3.798  15.089  -1.031  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -5.142  14.961   1.511  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -5.663  16.738  -0.873  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -4.608  17.128   0.484  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -6.339  16.938   0.743  1.00  0.00           H  
ATOM    396  N   SER A 231      -6.782  13.216   0.737  1.00  0.00           N  
ATOM    397  CA  SER A 231      -7.926  12.318   0.480  1.00  0.00           C  
ATOM    398  C   SER A 231      -7.934  11.759  -0.961  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.994  11.971  -1.739  1.00  0.00           O  
ATOM    400  CB  SER A 231      -9.268  13.015   0.812  1.00  0.00           C  
ATOM    401  OG  SER A 231      -9.549  14.086  -0.081  1.00  0.00           O  
ATOM    402  H   SER A 231      -6.190  13.006   1.488  1.00  0.00           H  
ATOM    403  HA  SER A 231      -7.810  11.479   1.148  1.00  0.00           H  
ATOM    404  HB2 SER A 231     -10.068  12.296   0.749  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.715  14.504  -0.348  1.00  0.00           H  
ATOM    406  N   LEU A 232      -8.993  11.039  -1.304  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -9.131  10.462  -2.629  1.00  0.00           C  
ATOM    408  C   LEU A 232     -10.397  10.977  -3.301  1.00  0.00           C  
ATOM    409  O   LEU A 232     -11.488  10.459  -3.072  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -9.158   8.928  -2.560  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -7.888   8.258  -2.022  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -8.073   6.752  -1.944  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -6.686   8.600  -2.896  1.00  0.00           C  
ATOM    414  H   LEU A 232      -9.711  10.895  -0.647  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -8.280  10.772  -3.214  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -9.983   8.636  -1.928  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -7.691   8.621  -1.023  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -8.291   6.363  -2.928  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -8.891   6.522  -1.276  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -7.168   6.295  -1.570  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -6.880   8.288  -3.911  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -5.812   8.089  -2.522  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -6.515   9.667  -2.873  1.00  0.00           H  
ATOM    424  N   ILE A 233     -10.245  12.013  -4.101  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -11.373  12.605  -4.812  1.00  0.00           C  
ATOM    426  C   ILE A 233     -11.770  11.768  -6.047  1.00  0.00           C  
ATOM    427  O   ILE A 233     -12.944  11.415  -6.200  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -11.093  14.080  -5.218  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.922  14.945  -3.963  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -12.217  14.626  -6.096  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -10.626  16.398  -4.257  1.00  0.00           C  
ATOM    432  H   ILE A 233      -9.352  12.390  -4.219  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -12.209  12.600  -4.127  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -10.176  14.105  -5.787  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -11.832  14.908  -3.383  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -11.979  15.633  -6.399  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -13.141  14.629  -5.537  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -12.327  14.000  -6.970  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -11.435  16.820  -4.835  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -9.707  16.473  -4.819  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -10.527  16.940  -3.328  1.00  0.00           H  
ATOM    442  N   PRO A 234     -10.805  11.445  -6.959  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -11.087  10.604  -8.132  1.00  0.00           C  
ATOM    444  C   PRO A 234     -11.644   9.237  -7.734  1.00  0.00           C  
ATOM    445  O   PRO A 234     -11.338   8.716  -6.651  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -9.718  10.447  -8.811  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -8.723  10.843  -7.775  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -9.398  11.878  -6.937  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -11.778  11.090  -8.805  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -9.583   9.422  -9.117  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -8.458   9.987  -7.174  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -9.003  11.869  -5.933  1.00  0.00           H  
ATOM    453  N   ALA A 235     -12.452   8.659  -8.607  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -13.077   7.378  -8.337  1.00  0.00           C  
ATOM    455  C   ALA A 235     -12.109   6.226  -8.569  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.203   5.500  -9.569  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -14.339   7.209  -9.173  1.00  0.00           C  
ATOM    458  H   ALA A 235     -12.627   9.103  -9.462  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.366   7.373  -7.294  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -15.001   8.044  -9.001  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -14.835   6.291  -8.895  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.072   7.169 -10.220  1.00  0.00           H  
ATOM    463  N   ASP A 236     -11.155   6.092  -7.670  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.181   5.007  -7.724  1.00  0.00           C  
ATOM    465  C   ASP A 236     -10.107   4.319  -6.376  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.329   3.388  -6.174  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -8.794   5.525  -8.123  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -8.758   6.113  -9.518  1.00  0.00           C  
ATOM    469  OD1 ASP A 236      -8.830   5.344 -10.497  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -8.650   7.346  -9.645  1.00  0.00           O  
ATOM    471  H   ASP A 236     -11.094   6.757  -6.951  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.519   4.293  -8.462  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.492   6.294  -7.427  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.948   4.770  -5.460  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.980   4.234  -4.112  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.621   2.851  -4.094  1.00  0.00           C  
ATOM    477  O   TYR A 237     -11.394   2.059  -3.174  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -11.716   5.193  -3.156  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -13.091   5.626  -3.631  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -14.221   4.876  -3.331  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -13.258   6.791  -4.376  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -15.474   5.270  -3.759  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.508   7.191  -4.807  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -15.614   6.427  -4.496  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.586   5.474  -5.707  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.957   4.135  -3.781  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -11.840   4.707  -2.201  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -14.113   3.971  -2.754  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.390   7.386  -4.618  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -16.339   4.674  -3.515  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.617   8.098  -5.384  1.00  0.00           H  
ATOM    492  N   GLU A 238     -12.408   2.561  -5.124  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -13.063   1.269  -5.255  1.00  0.00           C  
ATOM    494  C   GLU A 238     -12.042   0.163  -5.431  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.334  -1.000  -5.173  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -14.044   1.252  -6.427  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -15.039   2.392  -6.424  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -14.539   3.600  -7.183  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -13.635   4.290  -6.683  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.034   3.841  -8.298  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.573   3.255  -5.810  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.610   1.091  -4.341  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.480   1.296  -7.346  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.955   2.053  -6.883  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.840   0.524  -5.861  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.784  -0.452  -6.017  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.344  -0.918  -4.643  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.154  -2.102  -4.415  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.565   0.130  -6.775  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.960   0.559  -8.190  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.428  -0.885  -6.826  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.826   1.197  -8.969  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.636   1.467  -6.048  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.179  -1.296  -6.568  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.215   0.996  -6.233  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.290  -0.310  -8.741  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.185  -1.207  -5.824  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.560  -0.425  -7.274  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.722  -1.739  -7.419  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -8.161   1.434  -9.968  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.995   0.508  -9.024  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.511   2.102  -8.471  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.220   0.031  -3.720  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.841  -0.274  -2.348  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.952  -1.068  -1.676  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.698  -1.937  -0.843  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.543   1.012  -1.551  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.219   1.730  -1.879  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.215   2.277  -3.298  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.958   2.847  -0.880  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.393   0.963  -3.971  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.949  -0.881  -2.382  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.352   1.706  -1.725  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -6.408   1.020  -1.800  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -8.016   2.993  -3.412  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.361   1.462  -3.992  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.269   2.757  -3.499  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.904   2.434   0.116  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -7.762   3.568  -0.928  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.024   3.334  -1.119  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.188  -0.766  -2.063  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.354  -1.485  -1.563  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.323  -2.916  -2.094  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.669  -3.865  -1.393  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.644  -0.769  -2.017  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.923  -1.433  -1.514  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.408  -1.125  -0.427  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.489  -2.317  -2.314  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.321  -0.044  -2.714  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.309  -1.500  -0.485  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.630   0.247  -1.651  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.071  -2.502  -3.183  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.309  -2.760  -2.009  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.876  -3.047  -3.334  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.766  -4.317  -3.989  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.619  -5.133  -3.399  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.737  -6.334  -3.221  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.527  -4.081  -5.460  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.485  -4.810  -6.354  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.267  -6.304  -6.295  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.419  -7.044  -6.794  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.356  -8.083  -7.626  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -12.188  -8.462  -8.139  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.461  -8.729  -7.957  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.615  -2.253  -3.847  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.693  -4.853  -3.865  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.619  -3.022  -5.657  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.490  -4.579  -6.044  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.401  -6.544  -6.896  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.301  -6.757  -6.458  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -11.343  -7.978  -7.915  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -12.139  -9.250  -8.763  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.350  -8.442  -7.583  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.432  -9.513  -8.580  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.505  -4.465  -3.127  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.348  -5.105  -2.501  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.754  -5.753  -1.185  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.356  -6.880  -0.877  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.202  -4.085  -2.243  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.109  -4.696  -1.374  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.615  -3.600  -3.559  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.479  -3.517  -3.386  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -7.988  -5.872  -3.171  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.614  -3.234  -1.719  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.654  -5.521  -1.900  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.542  -5.056  -0.454  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.360  -3.948  -1.155  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -5.807  -2.910  -3.361  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -7.383  -3.102  -4.131  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.240  -4.444  -4.119  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.589  -5.052  -0.447  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.056  -5.516   0.839  1.00  0.00           C  
ATOM    593  C   ALA A 244     -10.905  -6.771   0.697  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.863  -7.640   1.543  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.835  -4.426   1.534  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.915  -4.198  -0.807  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.192  -5.752   1.442  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.138  -4.767   2.513  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.710  -4.183   0.949  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.214  -3.548   1.635  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.681  -6.840  -0.381  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.535  -7.991  -0.696  1.00  0.00           C  
ATOM    603  C   ASP A 245     -11.808  -9.324  -0.603  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.268 -10.245   0.076  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.090  -7.813  -2.099  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -13.578  -9.106  -2.723  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.660  -9.586  -2.347  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -12.866  -9.643  -3.604  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.753  -6.100  -1.012  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.363  -7.994  -0.005  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -13.898  -7.112  -2.049  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.689  -9.440  -1.286  1.00  0.00           N  
ATOM    613  CA  LYS A 246      -9.951 -10.682  -1.269  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.247 -10.878   0.047  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.094 -12.008   0.510  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -8.978 -10.809  -2.448  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.305  -9.523  -2.888  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.140  -8.736  -3.924  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.511  -9.561  -5.168  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.724 -10.421  -4.972  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.357  -8.675  -1.796  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.688 -11.469  -1.355  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.205 -11.515  -2.186  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.172  -8.898  -2.015  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.052  -8.394  -3.464  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -9.698  -8.883  -5.986  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -11.124 -10.675  -5.898  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -11.465  -9.918  -4.430  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -10.491 -11.307  -4.487  1.00  0.00           H  
ATOM    630  N   LEU A 247      -8.836  -9.786   0.672  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.199  -9.882   1.975  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.234 -10.323   3.005  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.919 -10.971   3.983  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.577  -8.543   2.387  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.620  -7.904   1.370  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -5.902  -6.714   1.985  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.620  -8.923   0.831  1.00  0.00           C  
ATOM    638  H   LEU A 247      -8.937  -8.893   0.265  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.427 -10.631   1.913  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.381  -7.846   2.576  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.201  -7.533   0.538  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.331  -7.043   2.840  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -6.629  -5.979   2.299  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.239  -6.277   1.254  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -4.894  -8.422   0.208  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -6.147  -9.662   0.241  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.117  -9.409   1.654  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.472  -9.950   2.746  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.610 -10.322   3.570  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.819 -11.837   3.518  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.265 -12.449   4.485  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.864  -9.621   3.038  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -13.917  -9.324   4.079  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.453  -8.229   5.018  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.582  -7.749   5.913  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.606  -6.994   5.152  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.613  -9.350   1.978  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.426 -10.010   4.586  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.568  -8.685   2.588  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -14.823  -9.003   3.586  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -12.648  -8.604   5.632  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.048  -8.609   6.372  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.179  -6.154   4.703  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.367  -6.679   5.785  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.024  -7.590   4.411  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.494 -12.422   2.371  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.662 -13.850   2.152  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.565 -14.654   2.836  1.00  0.00           C  
ATOM    669  O   ALA A 249     -10.781 -15.802   3.233  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.680 -14.152   0.664  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.138 -11.870   1.645  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.617 -14.139   2.564  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -10.726 -13.884   0.237  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.464 -13.581   0.190  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.857 -15.207   0.513  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.397 -14.063   2.972  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.276 -14.731   3.610  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.546 -13.741   4.542  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.389 -13.397   4.314  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.327 -15.265   2.524  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.164 -16.557   3.076  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.250 -13.149   2.651  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -8.659 -15.557   4.193  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -7.923 -15.689   1.732  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.236 -13.278   5.617  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.706 -12.246   6.531  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.648 -12.750   7.507  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.195 -12.003   8.377  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -8.940 -11.806   7.304  1.00  0.00           C  
ATOM    690  CG  PRO A 251      -9.814 -13.011   7.329  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.593 -13.711   6.017  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.312 -11.403   5.986  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.635 -11.517   8.298  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.530 -13.652   8.151  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.638 -14.783   6.140  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.258 -13.995   7.375  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.239 -14.550   8.254  1.00  0.00           C  
ATOM    698  C   ASP A 252      -3.873 -14.136   7.751  1.00  0.00           C  
ATOM    699  O   ASP A 252      -2.923 -13.974   8.518  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.338 -16.072   8.314  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.403 -16.669   9.349  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.704 -16.566  10.560  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.364 -17.234   8.962  1.00  0.00           O  
ATOM    704  H   ASP A 252      -6.640 -14.537   6.657  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.390 -14.140   9.242  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.350 -16.350   8.564  1.00  0.00           H  
ATOM    707  N   ALA A 253      -3.809 -13.925   6.456  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.587 -13.514   5.798  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.220 -12.088   6.189  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.092 -11.233   6.345  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -2.732 -13.632   4.288  1.00  0.00           C  
ATOM    712  H   ALA A 253      -4.641 -14.061   5.955  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -1.798 -14.179   6.116  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -1.799 -13.369   3.814  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.510 -12.964   3.948  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.994 -14.648   4.028  1.00  0.00           H  
ATOM    717  N   ARG A 254      -0.940 -11.847   6.374  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.462 -10.525   6.715  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.064  -9.782   5.472  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.558 -10.341   4.571  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.725 -10.589   7.670  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.352 -10.688   9.140  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.390 -11.981   9.450  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.453 -12.250  10.887  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.736 -13.441  11.419  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.053 -14.472  10.637  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.714 -13.597  12.736  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.289 -12.572   6.268  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.265  -9.983   7.193  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       1.322 -11.453   7.418  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       1.252 -10.643   9.726  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.398 -11.894   9.073  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.249 -11.495  11.489  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.085 -14.366   9.640  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.269 -15.371  11.032  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -0.488 -12.825  13.334  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.915 -14.490  13.146  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.434  -8.543   5.410  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.091  -7.723   4.285  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.796  -6.583   4.698  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.544  -5.911   5.693  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.333  -7.186   3.555  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -1.976  -8.293   2.738  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.336  -6.612   4.547  1.00  0.00           C  
ATOM    745  H   VAL A 255      -0.974  -8.167   6.140  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.459  -8.346   3.591  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.014  -6.389   2.893  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -1.227  -8.749   2.107  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.766  -7.883   2.126  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.384  -9.040   3.404  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.613  -7.379   5.256  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.215  -6.273   4.018  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -1.886  -5.783   5.072  1.00  0.00           H  
ATOM    754  N   THR A 256       1.832  -6.380   3.945  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.771  -5.336   4.213  1.00  0.00           C  
ATOM    756  C   THR A 256       2.691  -4.277   3.123  1.00  0.00           C  
ATOM    757  O   THR A 256       3.036  -4.524   1.971  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.201  -5.894   4.299  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.232  -6.976   5.244  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.179  -4.808   4.736  1.00  0.00           C  
ATOM    761  H   THR A 256       1.960  -6.947   3.141  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.516  -4.890   5.163  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.489  -6.266   3.325  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.437  -7.508   5.138  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.173  -5.224   4.801  1.00  0.00           H  
ATOM    766 HG22 THR A 256       4.883  -4.426   5.702  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.171  -4.004   4.014  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.219  -3.116   3.487  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.074  -2.039   2.549  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.320  -1.182   2.577  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.628  -0.545   3.588  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.844  -1.176   2.865  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.360  -2.068   3.158  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.542  -0.261   1.689  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.595  -1.309   3.565  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.998  -2.967   4.435  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.959  -2.464   1.564  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.056  -0.569   3.731  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.599  -2.635   2.272  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.414   0.336   1.465  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.285   0.388   1.939  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.284  -0.861   0.828  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -2.392  -2.004   3.781  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.894  -0.653   2.763  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.378  -0.725   4.448  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.033  -1.180   1.480  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.285  -0.458   1.383  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.110   0.799   0.574  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.587   0.765  -0.543  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.373  -1.339   0.762  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.785  -2.495   1.659  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.689  -2.366   2.480  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.128  -3.630   1.504  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.693  -1.662   0.695  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.587  -0.190   2.386  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.007  -1.746  -0.169  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.419  -3.668   0.831  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.380  -4.393   2.069  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.539   1.905   1.133  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.426   3.165   0.450  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.769   3.683   0.006  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.773   3.487   0.699  1.00  0.00           O  
ATOM    803  H   GLY A 259       5.952   1.868   2.026  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.788   3.041  -0.413  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       4.977   3.887   1.117  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.796   4.337  -1.142  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.025   4.898  -1.665  1.00  0.00           C  
ATOM    808  C   TYR A 260       7.817   6.374  -1.964  1.00  0.00           C  
ATOM    809  O   TYR A 260       6.681   6.835  -2.094  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.462   4.181  -2.959  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.160   2.696  -2.998  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.044   1.769  -2.469  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       6.995   2.228  -3.587  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       8.775   0.416  -2.522  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       6.720   0.882  -3.647  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.610  -0.021  -3.116  1.00  0.00           C  
ATOM    817  H   TYR A 260       5.958   4.444  -1.643  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.796   4.790  -0.917  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.955   4.640  -3.794  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       9.954   2.118  -2.005  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.296   2.939  -4.004  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.477  -0.291  -2.104  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       5.807   0.539  -4.110  1.00  0.00           H  
ATOM    824  N   THR A 261       8.904   7.112  -2.025  1.00  0.00           N  
ATOM    825  CA  THR A 261       8.872   8.502  -2.406  1.00  0.00           C  
ATOM    826  C   THR A 261      10.267   9.067  -2.531  1.00  0.00           C  
ATOM    827  O   THR A 261      11.025   9.158  -1.566  1.00  0.00           O  
ATOM    828  CB  THR A 261       7.974   9.369  -1.483  1.00  0.00           C  
ATOM    829  OG1 THR A 261       7.962  10.736  -1.923  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.409   9.298  -0.032  1.00  0.00           C  
ATOM    831  H   THR A 261       9.757   6.693  -1.785  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.455   8.535  -3.398  1.00  0.00           H  
ATOM    833  HB  THR A 261       6.973   8.981  -1.569  1.00  0.00           H  
ATOM    834  HG1 THR A 261       8.779  11.167  -1.650  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.571   8.268   0.249  1.00  0.00           H  
ATOM    836 HG22 THR A 261       7.646   9.733   0.596  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.326   9.854   0.086  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.596   9.413  -3.741  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.912   9.927  -4.063  1.00  0.00           C  
ATOM    840  C   ASP A 262      12.077  11.360  -3.599  1.00  0.00           C  
ATOM    841  O   ASP A 262      11.465  12.276  -4.135  1.00  0.00           O  
ATOM    842  CB  ASP A 262      12.206   9.809  -5.549  1.00  0.00           C  
ATOM    843  CG  ASP A 262      13.640  10.152  -5.843  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      14.531   9.414  -5.368  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      13.887  11.150  -6.530  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.895   9.298  -4.418  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.634   9.331  -3.522  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.011   8.797  -5.876  1.00  0.00           H  
ATOM    849  N   ASN A 263      12.887  11.533  -2.574  1.00  0.00           N  
ATOM    850  CA  ASN A 263      13.151  12.816  -2.003  1.00  0.00           C  
ATOM    851  C   ASN A 263      14.645  13.044  -1.866  1.00  0.00           C  
ATOM    852  O   ASN A 263      15.198  14.018  -2.371  1.00  0.00           O  
ATOM    853  CB  ASN A 263      12.509  12.883  -0.641  1.00  0.00           C  
ATOM    854  CG  ASN A 263      11.158  13.542  -0.643  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      10.726  14.095   0.364  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      10.487  13.496  -1.759  1.00  0.00           N  
ATOM    857  H   ASN A 263      13.343  10.767  -2.188  1.00  0.00           H  
ATOM    858  HA  ASN A 263      12.722  13.566  -2.636  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      12.400  11.881  -0.266  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      10.892  13.036  -2.531  1.00  0.00           H  
ATOM    861 HD22 ASN A 263       9.618  13.936  -1.782  1.00  0.00           H  
ATOM    862  N   THR A 264      15.269  12.127  -1.176  1.00  0.00           N  
ATOM    863  CA  THR A 264      16.684  12.195  -0.908  1.00  0.00           C  
ATOM    864  C   THR A 264      17.431  11.053  -1.572  1.00  0.00           C  
ATOM    865  O   THR A 264      18.289  11.275  -2.429  1.00  0.00           O  
ATOM    866  CB  THR A 264      16.940  12.169   0.597  1.00  0.00           C  
ATOM    867  OG1 THR A 264      16.006  11.283   1.225  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.812  13.557   1.193  1.00  0.00           C  
ATOM    869  H   THR A 264      14.691  11.404  -0.866  1.00  0.00           H  
ATOM    870  HA  THR A 264      17.053  13.131  -1.298  1.00  0.00           H  
ATOM    871  HB  THR A 264      17.933  11.800   0.761  1.00  0.00           H  
ATOM    872  HG1 THR A 264      16.371  10.962   2.066  1.00  0.00           H  
ATOM    873 HG21 THR A 264      15.817  13.932   1.009  1.00  0.00           H  
ATOM    874 HG22 THR A 264      17.535  14.215   0.736  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.987  13.510   2.257  1.00  0.00           H  
ATOM    876  N   GLY A 265      17.100   9.845  -1.182  1.00  0.00           N  
ATOM    877  CA  GLY A 265      17.734   8.682  -1.755  1.00  0.00           C  
ATOM    878  C   GLY A 265      17.296   7.425  -1.060  1.00  0.00           C  
ATOM    879  O   GLY A 265      17.045   6.408  -1.701  1.00  0.00           O  
ATOM    880  H   GLY A 265      16.435   9.739  -0.467  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      17.472   8.619  -2.801  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      18.805   8.780  -1.663  1.00  0.00           H  
ATOM    883  N   SER A 266      17.238   7.483   0.258  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.755   6.370   1.052  1.00  0.00           C  
ATOM    885  C   SER A 266      16.089   6.853   2.343  1.00  0.00           C  
ATOM    886  O   SER A 266      14.882   6.703   2.520  1.00  0.00           O  
ATOM    887  CB  SER A 266      17.901   5.403   1.372  1.00  0.00           C  
ATOM    888  OG  SER A 266      18.474   4.890   0.177  1.00  0.00           O  
ATOM    889  H   SER A 266      17.589   8.286   0.700  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.019   5.847   0.462  1.00  0.00           H  
ATOM    891  HB2 SER A 266      18.666   5.925   1.928  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.904   5.140  -0.564  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.870   7.464   3.215  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.373   7.896   4.514  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.040   9.383   4.523  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.416  10.124   3.609  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.397   7.565   5.601  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.775   8.149   5.342  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.799   7.690   6.348  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      20.379   6.606   6.154  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.051   8.420   7.325  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.803   7.652   2.979  1.00  0.00           H  
ATOM    903  HA  GLU A 267      15.469   7.341   4.715  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      17.039   7.953   6.544  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      19.099   7.845   4.359  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.321   9.806   5.549  1.00  0.00           N  
ATOM    907  CA  GLY A 268      14.953  11.198   5.680  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.459  11.384   5.801  1.00  0.00           C  
ATOM    909  O   GLY A 268      12.761  10.494   6.278  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.036   9.167   6.237  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.415  11.583   6.575  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.312  11.748   4.824  1.00  0.00           H  
ATOM    913  N   ILE A 269      12.964  12.529   5.335  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.549  12.878   5.420  1.00  0.00           C  
ATOM    915  C   ILE A 269      10.700  11.898   4.626  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.549  11.623   4.979  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.315  14.338   4.908  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      11.705  15.365   5.979  1.00  0.00           C  
ATOM    919  CG2 ILE A 269       9.866  14.562   4.474  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.100  15.213   6.532  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.543  13.178   4.885  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.258  12.832   6.457  1.00  0.00           H  
ATOM    923  HB  ILE A 269      11.942  14.490   4.043  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      11.633  16.351   5.556  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.209  14.388   5.312  1.00  0.00           H  
ATOM    926 HG22 ILE A 269       9.620  13.877   3.677  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.746  15.577   4.126  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.284  15.982   7.267  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.819  15.293   5.729  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.182  14.240   6.998  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.277  11.349   3.573  1.00  0.00           N  
ATOM    932  CA  ASN A 270      10.571  10.389   2.750  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.168   9.154   3.541  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.208   8.485   3.192  1.00  0.00           O  
ATOM    935  CB  ASN A 270      11.364  10.000   1.481  1.00  0.00           C  
ATOM    936  CG  ASN A 270      12.820   9.579   1.698  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      13.658   9.778   0.818  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      13.123   8.978   2.830  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.197  11.609   3.350  1.00  0.00           H  
ATOM    940  HA  ASN A 270       9.660  10.876   2.435  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      10.864   9.162   1.027  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      12.415   8.824   3.486  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.055   8.701   2.966  1.00  0.00           H  
ATOM    944  N   ILE A 271      10.892   8.874   4.617  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.598   7.725   5.467  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.214   7.881   6.147  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.298   7.111   5.856  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.729   7.486   6.517  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      12.987   6.917   5.848  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.267   6.590   7.654  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      12.802   5.536   5.250  1.00  0.00           C  
ATOM    952  H   ILE A 271      11.631   9.472   4.863  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.546   6.860   4.819  1.00  0.00           H  
ATOM    954  HB  ILE A 271      11.979   8.445   6.945  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.294   7.581   5.053  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.962   5.632   7.264  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.436   7.066   8.154  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      12.080   6.460   8.353  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      13.744   5.185   4.853  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.071   5.579   4.455  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.458   4.857   6.015  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.028   8.896   7.045  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.730   9.136   7.680  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.636   9.439   6.650  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.461   9.127   6.859  1.00  0.00           O  
ATOM    966  CB  PRO A 272       7.965  10.361   8.585  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.290  10.933   8.177  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.060   9.833   7.526  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.427   8.290   8.280  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.169  11.074   8.435  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.162  11.746   7.478  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.633  10.222   6.697  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.035  10.036   5.533  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.099  10.394   4.474  1.00  0.00           C  
ATOM    975  C   LEU A 273       5.520   9.164   3.773  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.304   9.033   3.637  1.00  0.00           O  
ATOM    977  CB  LEU A 273       6.769  11.295   3.451  1.00  0.00           C  
ATOM    978  CG  LEU A 273       5.925  11.615   2.224  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       4.657  12.356   2.623  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       6.731  12.406   1.207  1.00  0.00           C  
ATOM    981  H   LEU A 273       7.989  10.254   5.431  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.289  10.939   4.931  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.030  12.220   3.940  1.00  0.00           H  
ATOM    984  HG  LEU A 273       5.624  10.681   1.770  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.918  13.268   3.136  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.072  11.725   3.280  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.081  12.589   1.738  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.088  13.320   1.659  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       6.108  12.641   0.357  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.575  11.815   0.878  1.00  0.00           H  
ATOM    991  N   SER A 274       6.386   8.273   3.317  1.00  0.00           N  
ATOM    992  CA  SER A 274       5.938   7.083   2.613  1.00  0.00           C  
ATOM    993  C   SER A 274       5.117   6.185   3.528  1.00  0.00           C  
ATOM    994  O   SER A 274       4.237   5.451   3.070  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.127   6.327   2.033  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.128   6.135   3.009  1.00  0.00           O  
ATOM    997  H   SER A 274       7.348   8.411   3.459  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.306   7.408   1.802  1.00  0.00           H  
ATOM    999  HB2 SER A 274       6.797   5.361   1.679  1.00  0.00           H  
ATOM   1000  HG  SER A 274       8.588   6.970   3.160  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.387   6.271   4.829  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       4.649   5.503   5.811  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.219   6.006   5.887  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.286   5.231   6.095  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.319   5.588   7.171  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.097   6.876   5.140  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.642   4.469   5.492  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       6.328   5.209   7.101  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       4.763   5.000   7.887  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.346   6.619   7.494  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.054   7.312   5.686  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       1.747   7.931   5.696  1.00  0.00           C  
ATOM   1013  C   GLN A 276       0.912   7.389   4.553  1.00  0.00           C  
ATOM   1014  O   GLN A 276      -0.217   6.951   4.745  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       1.890   9.440   5.537  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       0.568  10.184   5.519  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.717  11.628   5.088  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.179  12.195   4.473  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.839  12.234   5.422  1.00  0.00           N  
ATOM   1020  H   GLN A 276       3.834   7.886   5.511  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.266   7.716   6.638  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       2.500   9.823   6.337  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276      -0.096   9.687   4.829  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.507  11.727   5.929  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.957  13.170   5.157  1.00  0.00           H  
ATOM   1026  N   ARG A 277       1.495   7.414   3.363  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       0.824   6.961   2.161  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.458   5.481   2.240  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.607   5.078   1.779  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       1.678   7.267   0.936  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.002   8.745   0.815  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.738   9.076  -0.473  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.978  10.518  -0.585  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       4.067  11.071  -1.116  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       5.016  10.306  -1.643  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       4.198  12.394  -1.130  1.00  0.00           N  
ATOM   1037  H   ARG A 277       2.409   7.762   3.294  1.00  0.00           H  
ATOM   1038  HA  ARG A 277      -0.095   7.524   2.084  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       2.604   6.715   1.004  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       1.084   9.307   0.850  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       3.685   8.556  -0.476  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.277  11.111  -0.222  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       4.918   9.307  -1.655  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       5.852  10.717  -2.025  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.479  12.986  -0.742  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       5.013  12.832  -1.523  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.337   4.673   2.831  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.040   3.270   3.034  1.00  0.00           C  
ATOM   1049  C   ALA A 278      -0.131   3.114   4.005  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -1.002   2.258   3.821  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.270   2.543   3.559  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.211   5.014   3.120  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.768   2.843   2.080  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.084   2.659   2.857  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.045   1.494   3.679  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.555   2.963   4.512  1.00  0.00           H  
ATOM   1057  N   LYS A 279      -0.152   3.966   5.031  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -1.209   3.939   6.030  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.553   4.342   5.429  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.596   3.869   5.870  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.881   4.858   7.198  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.820   4.679   8.383  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.916   5.936   9.222  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.667   7.028   8.478  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.828   8.248   9.305  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.580   4.616   5.120  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.291   2.930   6.395  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.127   4.654   7.529  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -2.804   4.432   8.012  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.442   5.708  10.138  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -2.119   7.282   7.582  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -1.900   8.605   9.603  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -3.394   8.038  10.152  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -3.309   8.992   8.763  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.524   5.227   4.433  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.745   5.657   3.754  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.504   4.446   3.221  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.728   4.357   3.345  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.447   6.638   2.587  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.729   7.888   3.112  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.737   7.025   1.862  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -2.405   8.911   2.039  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.657   5.605   4.164  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.365   6.162   4.481  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.804   6.135   1.879  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -3.353   8.368   3.849  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -5.407   7.512   2.557  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -5.211   6.136   1.471  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.508   7.699   1.051  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.880   9.744   2.484  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -3.321   9.262   1.589  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.785   8.456   1.283  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.766   3.503   2.657  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.368   2.294   2.140  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.859   1.432   3.290  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.968   0.904   3.244  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.391   1.471   1.257  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -4.137   0.378   0.505  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.630   2.376   0.290  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.797   3.638   2.591  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -5.219   2.582   1.547  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.680   0.983   1.909  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.867   0.830  -0.152  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.640  -0.266   1.209  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.437  -0.202  -0.080  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.943   1.783  -0.295  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.080   3.119   0.847  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -3.331   2.866  -0.373  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -4.039   1.315   4.338  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.400   0.532   5.513  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.696   1.034   6.124  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.573   0.241   6.462  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.293   0.574   6.545  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -3.167   1.772   4.321  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.536  -0.493   5.201  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.157   1.589   6.886  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.376   0.214   6.104  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.558  -0.053   7.383  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.816   2.356   6.261  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -7.028   2.961   6.827  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -8.255   2.547   6.032  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.319   2.301   6.595  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.921   4.487   6.865  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -8.169   5.134   7.440  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.385   5.032   8.663  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.941   5.738   6.673  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -5.055   2.935   5.993  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -7.133   2.591   7.836  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -6.077   4.768   7.478  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -8.089   2.455   4.730  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -9.167   2.047   3.851  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.480   0.580   4.025  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.626   0.212   4.232  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.845   2.361   2.398  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -9.329   3.720   1.965  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.818   4.873   2.537  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284     -10.306   3.849   0.988  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -9.266   6.120   2.150  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.762   5.092   0.594  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284     -10.238   6.225   1.179  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -7.190   2.672   4.397  1.00  0.00           H  
ATOM   1142  HA  TYR A 284     -10.038   2.617   4.138  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.775   2.324   2.267  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -8.060   4.784   3.300  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.715   2.960   0.533  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.854   7.004   2.609  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -11.524   5.166  -0.166  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.452  -0.248   3.949  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.600  -1.691   4.107  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.278  -2.012   5.431  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.256  -2.755   5.475  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.234  -2.373   4.028  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.363  -1.964   2.835  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.975  -2.565   2.941  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.024  -2.363   1.524  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.566   0.129   3.750  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.221  -2.052   3.299  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.696  -2.155   4.937  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.254  -0.889   2.838  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.557  -2.324   3.906  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.343  -2.139   2.172  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.027  -3.637   2.821  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.976  -1.860   1.437  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.175  -3.432   1.504  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.387  -2.073   0.702  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.761  -1.442   6.506  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.342  -1.634   7.828  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.784  -1.134   7.860  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.663  -1.774   8.431  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.507  -0.925   8.924  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.200  -1.006  10.270  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.121  -1.544   9.015  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.944  -0.900   6.410  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.342  -2.695   8.032  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.399   0.115   8.656  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.356  -2.042  10.532  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.154  -0.502  10.216  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.583  -0.534  11.021  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.552  -1.044   9.784  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.618  -1.439   8.065  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.214  -2.593   9.263  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.015   0.006   7.223  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.362   0.575   7.131  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.297  -0.353   6.355  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.515  -0.267   6.466  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.323   1.946   6.477  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.238   0.474   6.848  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.735   0.686   8.136  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -13.311   2.378   6.486  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.979   1.850   5.457  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.644   2.586   7.023  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.707  -1.213   5.544  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.458  -2.186   4.761  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.677  -3.483   5.540  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.177  -4.475   4.996  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.732  -2.497   3.465  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.511  -1.302   2.539  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.814  -0.667   2.076  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.494   0.086   3.134  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.674   0.686   2.978  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.325   0.571   1.825  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.209   1.389   3.976  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.729  -1.154   5.450  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.419  -1.754   4.526  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.763  -2.905   3.715  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -11.937  -0.558   3.067  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.595   0.011   1.263  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.031   0.155   3.999  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -15.937   0.029   1.070  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.210   1.024   1.687  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.735   1.477   4.858  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.100   1.841   3.865  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.304  -3.477   6.800  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.492  -4.647   7.618  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.296  -5.571   7.640  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.410  -6.724   8.055  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.930  -2.661   7.194  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.709  -4.338   8.629  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.337  -5.191   7.234  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.152  -5.091   7.189  1.00  0.00           N  
ATOM   1221  CA  VAL A 290      -9.939  -5.899   7.225  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.242  -5.695   8.563  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.279  -4.599   9.130  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -8.965  -5.558   6.061  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.719  -6.441   6.112  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.660  -5.712   4.721  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.096  -4.170   6.854  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.233  -6.935   7.145  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.655  -4.528   6.167  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.206  -6.292   7.052  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.061  -6.179   5.298  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.010  -7.478   6.021  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -8.978  -5.436   3.932  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.526  -5.067   4.688  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -9.971  -6.740   4.588  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.630  -6.746   9.069  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -7.984  -6.708  10.367  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -6.736  -5.841  10.352  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -5.733  -6.187   9.727  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -7.655  -8.116  10.826  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.599  -7.569   8.544  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -8.683  -6.280  11.068  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.234  -8.084  11.820  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -6.941  -8.557  10.146  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -8.558  -8.710  10.835  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -6.815  -4.715  11.051  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.698  -3.795  11.141  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.455  -4.440  11.711  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.339  -4.083  11.339  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.668  -4.517  11.498  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.473  -3.422  10.154  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -5.980  -2.964  11.772  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -4.647  -5.400  12.605  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.533  -6.110  13.234  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -2.806  -7.024  12.238  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -1.686  -7.460  12.483  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.036  -6.929  14.427  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -2.920  -7.647  15.150  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.195  -6.996  15.935  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -2.758  -8.867  14.943  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.566  -5.621  12.875  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -2.836  -5.369  13.595  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -4.524  -6.269  15.129  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.438  -7.289  11.107  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -2.845  -8.156  10.093  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.272  -7.330   8.959  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -1.694  -7.866   8.012  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -3.868  -9.167   9.562  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.124 -10.312  10.496  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -3.926 -11.627  10.149  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.560 -10.328  11.780  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -4.227 -12.401  11.172  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.611 -11.641  12.174  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.300  -6.857  10.925  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.034  -8.699  10.560  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -4.808  -8.662   9.391  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.626 -11.953   9.272  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.817  -9.469  12.380  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -4.160 -13.479  11.186  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.435  -6.023   9.060  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -1.916  -5.115   8.067  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.707  -4.371   8.620  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.755  -3.819   9.720  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -2.979  -4.086   7.633  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.250  -4.797   7.163  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.428  -3.188   6.531  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.393  -3.861   6.848  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -2.913  -5.653   9.832  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.617  -5.694   7.205  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.215  -3.466   8.484  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.028  -5.359   6.267  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -3.163  -2.442   6.268  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -2.195  -3.786   5.663  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -1.529  -2.701   6.880  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.258  -4.437   6.555  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.107  -3.201   6.043  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.629  -3.279   7.725  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.370  -4.372   7.873  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.582  -3.685   8.279  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.930  -2.588   7.291  1.00  0.00           C  
ATOM   1301  O   ALA A 296       2.058  -2.841   6.104  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.731  -4.676   8.410  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.350  -4.858   7.012  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.404  -3.237   9.246  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.465  -5.444   9.122  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.616  -4.158   8.750  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.925  -5.128   7.448  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.072  -1.376   7.781  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.401  -0.244   6.936  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.838   0.204   7.164  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.234   0.490   8.296  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.440   0.918   7.205  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.319   1.127   8.622  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.076   0.606   6.621  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.948  -1.226   8.742  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.286  -0.553   5.908  1.00  0.00           H  
ATOM   1317  HB  THR A 297       1.827   1.812   6.739  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.188   1.345   8.984  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.211  -0.395   6.906  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.115   0.670   5.543  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.651   1.306   7.000  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.615   0.260   6.092  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.020   0.599   6.195  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.431   1.623   5.147  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.240   1.416   3.945  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.913  -0.660   6.039  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.378  -0.291   6.135  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.559  -1.720   7.075  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.223   0.059   5.211  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.193   1.013   7.177  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.737  -1.074   5.056  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.614   0.419   5.356  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.982  -1.178   6.013  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.573   0.154   7.098  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.527  -2.013   6.952  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.703  -1.313   8.067  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.195  -2.580   6.941  1.00  0.00           H  
ATOM   1338  N   GLY A 299       6.976   2.732   5.605  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.490   3.723   4.704  1.00  0.00           C  
ATOM   1340  C   GLY A 299       8.968   3.533   4.484  1.00  0.00           C  
ATOM   1341  O   GLY A 299       9.765   3.704   5.402  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.021   2.905   6.569  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       6.975   3.640   3.759  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.318   4.706   5.118  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.334   3.172   3.274  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.720   2.900   2.943  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.411   4.135   2.397  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.593   4.093   2.043  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.787   1.801   1.907  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.087   0.504   2.262  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.886  -0.319   1.012  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.895  -0.268   3.288  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.648   3.075   2.575  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.229   2.570   3.835  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.356   2.175   0.992  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.118   0.724   2.685  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.402  -1.250   1.265  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      10.842  -0.512   0.549  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.260   0.241   0.331  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.871  -0.485   2.884  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.387  -1.191   3.525  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      10.999   0.327   4.183  1.00  0.00           H  
ATOM   1363  N   GLY A 301      10.686   5.230   2.337  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.230   6.435   1.785  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.513   6.293   0.318  1.00  0.00           C  
ATOM   1366  O   GLY A 301      10.675   5.829  -0.440  1.00  0.00           O  
ATOM   1367  H   GLY A 301       9.772   5.228   2.693  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.530   7.242   1.931  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.153   6.670   2.296  1.00  0.00           H  
ATOM   1370  N   SER A 302      12.685   6.680  -0.078  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.078   6.557  -1.453  1.00  0.00           C  
ATOM   1372  C   SER A 302      13.761   5.211  -1.656  1.00  0.00           C  
ATOM   1373  O   SER A 302      14.793   4.925  -1.041  1.00  0.00           O  
ATOM   1374  CB  SER A 302      13.995   7.722  -1.876  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.371   7.606  -3.245  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.305   7.030   0.590  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.179   6.577  -2.052  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      13.475   8.662  -1.740  1.00  0.00           H  
ATOM   1379  HG  SER A 302      14.388   8.477  -3.668  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.164   4.381  -2.492  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.679   3.067  -2.779  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.784   2.376  -3.797  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.597   2.679  -3.889  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.792   2.194  -1.501  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.427   1.755  -1.009  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.693   1.002  -1.741  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.360   4.678  -2.960  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.665   3.184  -3.206  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.237   2.801  -0.728  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      11.839   2.624  -0.751  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.543   1.124  -0.141  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      11.924   1.202  -1.791  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.756   0.411  -0.840  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      15.676   1.350  -2.017  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.281   0.406  -2.540  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.377   1.487  -4.574  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.688   0.729  -5.599  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.019   1.654  -6.595  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.794   1.755  -6.646  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.697  -0.236  -4.981  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.365  -1.456  -4.379  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.428  -1.888  -4.835  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      11.751  -2.022  -3.360  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.323   1.370  -4.480  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.440   0.161  -6.127  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.190   0.290  -4.190  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      10.907  -1.633  -3.049  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      12.168  -2.813  -2.954  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.826   2.352  -7.400  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.328   3.328  -8.334  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.749   2.716  -9.590  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.298   1.769 -10.158  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.554   4.165  -8.669  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.706   3.237  -8.500  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.297   2.228  -7.460  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.585   3.963  -7.876  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.477   4.521  -9.687  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      14.920   2.742  -9.435  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.585   1.234  -7.766  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.630   3.258 -10.008  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.988   2.854 -11.230  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.619   3.592 -12.404  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.830   3.015 -13.473  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.429   3.079 -11.188  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.859   3.245 -12.604  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.046   4.269 -10.307  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.350   3.277 -12.655  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.207   3.962  -9.460  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.176   1.798 -11.356  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.989   2.198 -10.744  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.211   4.186 -13.004  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       6.970   4.385 -10.295  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.495   5.172 -10.694  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.393   4.099  -9.297  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.026   3.431 -13.674  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.989   4.083 -12.036  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.958   2.338 -12.289  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.943   4.862 -12.194  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.596   5.644 -13.220  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.799   6.360 -12.638  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.979   6.384 -11.419  1.00  0.00           O  
ATOM   1442  CB  ALA A 307      10.617   6.635 -13.829  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.725   5.303 -11.338  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.928   4.970 -13.996  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.799   6.098 -14.286  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307      11.121   7.230 -14.576  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307      10.232   7.278 -13.053  1.00  0.00           H  
ATOM   1448  N   SER A 308      13.616   6.936 -13.496  1.00  0.00           N  
ATOM   1449  CA  SER A 308      14.800   7.648 -13.056  1.00  0.00           C  
ATOM   1450  C   SER A 308      14.423   9.025 -12.506  1.00  0.00           C  
ATOM   1451  O   SER A 308      13.483   9.659 -12.990  1.00  0.00           O  
ATOM   1452  CB  SER A 308      15.782   7.792 -14.220  1.00  0.00           C  
ATOM   1453  OG  SER A 308      16.133   6.519 -14.747  1.00  0.00           O  
ATOM   1454  H   SER A 308      13.415   6.892 -14.456  1.00  0.00           H  
ATOM   1455  HA  SER A 308      15.267   7.072 -12.272  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      15.325   8.378 -15.005  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.452   5.878 -14.506  1.00  0.00           H  
ATOM   1458  N   ASN A 309      15.159   9.485 -11.498  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.894  10.791 -10.883  1.00  0.00           C  
ATOM   1460  C   ASN A 309      15.327  11.929 -11.792  1.00  0.00           C  
ATOM   1461  O   ASN A 309      15.069  13.098 -11.504  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.571  10.933  -9.511  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      17.090  10.902  -9.581  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      17.676  10.167 -10.371  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.729  11.716  -8.768  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.898   8.940 -11.149  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.825  10.867 -10.751  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.276  11.872  -9.070  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      17.200  12.288  -8.173  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.710  11.726  -8.794  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.993  11.581 -12.891  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      16.438  12.562 -13.873  1.00  0.00           C  
ATOM   1473  C   ALA A 310      15.245  13.322 -14.446  1.00  0.00           C  
ATOM   1474  O   ALA A 310      15.381  14.446 -14.933  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      17.212  11.875 -14.986  1.00  0.00           C  
ATOM   1476  H   ALA A 310      16.186  10.634 -13.048  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      17.096  13.259 -13.377  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.578  11.143 -15.465  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      18.082  11.385 -14.574  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      17.523  12.612 -15.711  1.00  0.00           H  
ATOM   1481  N   THR A 311      14.084  12.696 -14.398  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.864  13.311 -14.844  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.911  13.477 -13.658  1.00  0.00           C  
ATOM   1484  O   THR A 311      11.781  12.574 -12.822  1.00  0.00           O  
ATOM   1485  CB  THR A 311      12.189  12.471 -15.970  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.881  12.974 -16.270  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      12.095  10.999 -15.588  1.00  0.00           C  
ATOM   1488  H   THR A 311      14.021  11.779 -14.055  1.00  0.00           H  
ATOM   1489  HA  THR A 311      13.108  14.287 -15.237  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.794  12.562 -16.857  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.384  12.283 -16.731  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      13.089  10.603 -15.435  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      11.607  10.451 -16.380  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      11.524  10.900 -14.677  1.00  0.00           H  
ATOM   1495  N   PRO A 312      11.237  14.632 -13.562  1.00  0.00           N  
ATOM   1496  CA  PRO A 312      10.318  14.916 -12.458  1.00  0.00           C  
ATOM   1497  C   PRO A 312       9.113  13.993 -12.497  1.00  0.00           C  
ATOM   1498  O   PRO A 312       8.569  13.611 -11.461  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       9.896  16.371 -12.701  1.00  0.00           C  
ATOM   1500  CG  PRO A 312      10.130  16.603 -14.156  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      11.294  15.732 -14.538  1.00  0.00           C  
ATOM   1502  HA  PRO A 312      10.813  14.827 -11.501  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       8.855  16.493 -12.443  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       9.251  16.323 -14.718  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      11.159  15.348 -15.542  1.00  0.00           H  
ATOM   1506  N   GLU A 313       8.721  13.624 -13.709  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       7.605  12.723 -13.936  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.886  11.383 -13.281  1.00  0.00           C  
ATOM   1509  O   GLU A 313       7.004  10.769 -12.676  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       7.416  12.519 -15.433  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       7.733  13.745 -16.260  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       7.316  13.591 -17.700  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       6.136  13.840 -18.010  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       8.170  13.214 -18.530  1.00  0.00           O  
ATOM   1515  H   GLU A 313       9.182  13.987 -14.496  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.713  13.158 -13.516  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       8.064  11.720 -15.758  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.249  14.604 -15.828  1.00  0.00           H  
ATOM   1519  N   GLY A 314       9.127  10.946 -13.408  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.546   9.696 -12.815  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.489   9.738 -11.308  1.00  0.00           C  
ATOM   1522  O   GLY A 314       9.127   8.751 -10.665  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.756  11.489 -13.929  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.898   8.909 -13.169  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.560   9.482 -13.120  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.825  10.885 -10.743  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.794  11.060  -9.299  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.348  11.070  -8.812  1.00  0.00           C  
ATOM   1529  O   ARG A 315       8.064  10.720  -7.666  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.507  12.355  -8.890  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.901  12.500  -9.484  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      12.635  13.704  -8.917  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      13.136  13.456  -7.563  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      13.391  14.403  -6.659  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      13.146  15.678  -6.931  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      13.897  14.067  -5.481  1.00  0.00           N  
ATOM   1537  H   ARG A 315      10.091  11.637 -11.316  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.306  10.218  -8.857  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.913  13.197  -9.211  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.470  11.610  -9.258  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      13.467  13.941  -9.561  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.323  12.511  -7.318  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.766  15.942  -7.823  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      13.343  16.390  -6.251  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      14.084  13.101  -5.281  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      14.099  14.766  -4.791  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.436  11.456  -9.702  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       6.021  11.475  -9.390  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.471  10.054  -9.370  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.474   9.770  -8.717  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       5.264  12.335 -10.390  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.729  11.737 -10.594  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.903  11.907  -8.406  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       5.352  11.902 -11.376  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       5.682  13.331 -10.397  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.223  12.382 -10.110  1.00  0.00           H  
ATOM   1557  N   LYS A 317       6.112   9.172 -10.116  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.744   7.773 -10.110  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.364   7.089  -8.902  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.755   6.234  -8.282  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.225   7.083 -11.394  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.748   7.723 -12.692  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.233   7.826 -12.753  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.755   9.235 -12.432  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       4.207  10.217 -13.445  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.808   9.473 -10.733  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.669   7.705 -10.049  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.305   7.083 -11.402  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.166   8.716 -12.763  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.904   7.560 -13.746  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.676   9.241 -12.388  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       3.920   9.907 -14.396  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       5.243  10.309 -13.428  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.782  11.148 -13.263  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.577   7.500  -8.570  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.347   6.921  -7.465  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.785   7.248  -6.096  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.304   6.791  -5.087  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.772   7.400  -7.557  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.567   6.555  -8.508  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.373   5.371  -8.568  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      11.423   7.164  -9.294  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.008   8.209  -9.097  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.342   5.849  -7.597  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.753   8.421  -7.902  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      11.497   8.126  -9.233  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.968   6.628  -9.912  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.754   8.044  -6.055  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.128   8.397  -4.784  1.00  0.00           C  
ATOM   1590  C   ARG A 319       4.901   7.545  -4.513  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.136   7.817  -3.581  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.776   9.888  -4.745  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       4.892  10.337  -5.887  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.632  11.831  -5.850  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       3.721  12.209  -4.770  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       3.410  13.469  -4.460  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       3.979  14.482  -5.106  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       2.536  13.718  -3.505  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.402   8.398  -6.897  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       6.833   8.185  -4.003  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.263  10.099  -3.820  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.376  10.091  -6.821  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       5.572  12.343  -5.706  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       3.306  11.472  -4.268  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.644  14.317  -5.834  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       3.739  15.429  -4.864  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       2.090  12.983  -2.994  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       2.299  14.679  -3.279  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.705   6.526  -5.337  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.583   5.618  -5.191  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.765   4.608  -4.033  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.745   4.651  -3.288  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.338   4.901  -6.524  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.351   3.829  -6.874  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       4.306   3.529  -8.366  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       2.926   3.380  -8.857  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       2.591   3.227 -10.143  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       3.529   3.228 -11.079  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       1.321   3.069 -10.488  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.261   6.398  -6.132  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.713   6.211  -4.971  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.361   4.444  -6.506  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.339   4.176  -6.612  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.783   4.341  -8.896  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       2.215   3.389  -8.180  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       4.492   3.340 -10.840  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       3.277   3.113 -12.049  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       0.595   3.056  -9.799  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       1.070   2.957 -11.455  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.801   3.705  -3.917  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.766   2.712  -2.838  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.406   1.323  -3.392  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.755   1.216  -4.426  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.734   3.134  -1.736  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.568   2.060  -0.677  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.157   4.437  -1.079  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.129   3.722  -4.630  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.749   2.669  -2.392  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.780   3.293  -2.215  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.824   2.373   0.041  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.510   1.902  -0.172  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.251   1.139  -1.143  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.128   4.316  -0.622  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.436   4.710  -0.319  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.206   5.220  -1.823  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.851   0.269  -2.716  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.548  -1.097  -3.133  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.075  -1.936  -1.961  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.613  -1.843  -0.856  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.761  -1.767  -3.763  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.063  -1.318  -5.173  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.225  -2.071  -5.768  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.018  -3.204  -6.246  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.353  -1.541  -5.745  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.386   0.403  -1.900  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.757  -1.047  -3.868  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.628  -1.560  -3.154  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.190  -1.493  -5.784  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.073  -2.756  -2.206  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.576  -3.660  -1.195  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.228  -5.011  -1.386  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.028  -5.666  -2.405  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.959  -3.854  -1.244  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.690  -2.528  -1.471  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.434  -4.504   0.045  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.948  -2.221  -2.930  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.673  -2.751  -3.099  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.852  -3.267  -0.229  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.182  -4.526  -2.059  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.646  -2.558  -0.968  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.481  -4.757  -0.037  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -1.294  -3.812   0.861  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -0.853  -5.396   0.230  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -1.008  -2.161  -3.458  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.466  -1.278  -3.011  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.554  -3.003  -3.363  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.013  -5.419  -0.429  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.700  -6.679  -0.517  1.00  0.00           C  
ATOM   1679  C   VAL A 324       2.058  -7.665   0.421  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.715  -7.329   1.540  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.207  -6.531  -0.175  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.938  -7.858  -0.341  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.851  -5.457  -1.041  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.130  -4.863   0.375  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.610  -7.043  -1.528  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.290  -6.229   0.860  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.486  -8.597   0.303  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.977  -7.732  -0.073  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.865  -8.182  -1.368  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.758  -5.729  -2.081  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.896  -5.364  -0.785  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.353  -4.513  -0.872  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.875  -8.867  -0.033  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       1.271  -9.873   0.783  1.00  0.00           C  
ATOM   1695  C   VAL A 325       2.340 -10.827   1.276  1.00  0.00           C  
ATOM   1696  O   VAL A 325       3.297 -11.116   0.551  1.00  0.00           O  
ATOM   1697  CB  VAL A 325       0.187 -10.658   0.006  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.518 -11.649   0.919  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -0.820  -9.701  -0.619  1.00  0.00           C  
ATOM   1700  H   VAL A 325       2.181  -9.100  -0.930  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.811  -9.391   1.631  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.670 -11.206  -0.790  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325       0.212 -12.311   1.362  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.223 -12.230   0.345  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.039 -11.115   1.699  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.549 -10.264  -1.182  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.307  -9.019  -1.279  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.321  -9.143   0.158  1.00  0.00           H  
ATOM   1709  N   ASN A 326       2.201 -11.270   2.510  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       3.131 -12.242   3.095  1.00  0.00           C  
ATOM   1711  C   ASN A 326       3.207 -13.497   2.230  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.711 -12.613   4.520  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.549 -13.741   5.106  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.188 -14.918   5.014  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.662 -13.393   5.714  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.438 -10.937   3.043  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       4.109 -11.784   3.124  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.815 -11.746   5.156  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       4.888 -12.438   5.756  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.221 -14.097   6.104  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 196     -17.447 -34.090   4.323  1.00  0.00           N  
ATOM      2  CA  GLY A 196     -18.851 -33.749   4.037  1.00  0.00           C  
ATOM      3  C   GLY A 196     -19.017 -32.283   3.720  1.00  0.00           C  
ATOM      4  O   GLY A 196     -18.041 -31.600   3.392  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -16.762 -33.350   4.283  1.00  0.00           H  
ATOM      6  HA2 GLY A 196     -19.192 -34.328   3.191  1.00  0.00           H  
ATOM      7  HA3 GLY A 196     -19.453 -33.992   4.897  1.00  0.00           H  
ATOM      8  N   GLN A 197     -20.241 -31.800   3.819  1.00  0.00           N  
ATOM      9  CA  GLN A 197     -20.544 -30.409   3.547  1.00  0.00           C  
ATOM     10  C   GLN A 197     -20.077 -29.542   4.705  1.00  0.00           C  
ATOM     11  O   GLN A 197     -20.526 -29.724   5.841  1.00  0.00           O  
ATOM     12  CB  GLN A 197     -22.049 -30.231   3.318  1.00  0.00           C  
ATOM     13  CG  GLN A 197     -22.459 -28.815   2.952  1.00  0.00           C  
ATOM     14  CD  GLN A 197     -23.938 -28.697   2.634  1.00  0.00           C  
ATOM     15  OE1 GLN A 197     -24.772 -29.433   3.173  1.00  0.00           O  
ATOM     16  NE2 GLN A 197     -24.274 -27.777   1.751  1.00  0.00           N  
ATOM     17  H   GLN A 197     -20.969 -32.399   4.089  1.00  0.00           H  
ATOM     18  HA  GLN A 197     -20.013 -30.117   2.655  1.00  0.00           H  
ATOM     19  HB2 GLN A 197     -22.358 -30.886   2.517  1.00  0.00           H  
ATOM     20  HG2 GLN A 197     -22.236 -28.164   3.785  1.00  0.00           H  
ATOM     21 HE21 GLN A 197     -23.557 -27.231   1.357  1.00  0.00           H  
ATOM     22 HE22 GLN A 197     -25.220 -27.675   1.521  1.00  0.00           H  
ATOM     23  N   ALA A 198     -19.166 -28.611   4.407  1.00  0.00           N  
ATOM     24  CA  ALA A 198     -18.581 -27.710   5.402  1.00  0.00           C  
ATOM     25  C   ALA A 198     -17.703 -28.481   6.390  1.00  0.00           C  
ATOM     26  O   ALA A 198     -18.208 -29.171   7.284  1.00  0.00           O  
ATOM     27  CB  ALA A 198     -19.659 -26.909   6.135  1.00  0.00           C  
ATOM     28  H   ALA A 198     -18.866 -28.534   3.476  1.00  0.00           H  
ATOM     29  HA  ALA A 198     -17.952 -27.014   4.867  1.00  0.00           H  
ATOM     30  HB1 ALA A 198     -19.192 -26.205   6.808  1.00  0.00           H  
ATOM     31  HB2 ALA A 198     -20.287 -27.583   6.698  1.00  0.00           H  
ATOM     32  HB3 ALA A 198     -20.262 -26.373   5.415  1.00  0.00           H  
ATOM     33  N   PRO A 199     -16.373 -28.394   6.221  1.00  0.00           N  
ATOM     34  CA  PRO A 199     -15.416 -29.080   7.094  1.00  0.00           C  
ATOM     35  C   PRO A 199     -15.559 -28.640   8.550  1.00  0.00           C  
ATOM     36  O   PRO A 199     -15.811 -27.462   8.819  1.00  0.00           O  
ATOM     37  CB  PRO A 199     -14.045 -28.650   6.543  1.00  0.00           C  
ATOM     38  CG  PRO A 199     -14.320 -28.206   5.150  1.00  0.00           C  
ATOM     39  CD  PRO A 199     -15.698 -27.618   5.168  1.00  0.00           C  
ATOM     40  HA  PRO A 199     -15.516 -30.154   7.030  1.00  0.00           H  
ATOM     41  HB2 PRO A 199     -13.652 -27.842   7.145  1.00  0.00           H  
ATOM     42  HG2 PRO A 199     -13.597 -27.459   4.852  1.00  0.00           H  
ATOM     43  HD2 PRO A 199     -15.659 -26.569   5.426  1.00  0.00           H  
ATOM     44  N   PRO A 200     -15.427 -29.596   9.503  1.00  0.00           N  
ATOM     45  CA  PRO A 200     -15.522 -29.328  10.944  1.00  0.00           C  
ATOM     46  C   PRO A 200     -14.833 -28.027  11.355  1.00  0.00           C  
ATOM     47  O   PRO A 200     -15.446 -27.171  12.010  1.00  0.00           O  
ATOM     48  CB  PRO A 200     -14.807 -30.526  11.557  1.00  0.00           C  
ATOM     49  CG  PRO A 200     -15.086 -31.645  10.614  1.00  0.00           C  
ATOM     50  CD  PRO A 200     -15.197 -31.033   9.237  1.00  0.00           C  
ATOM     51  HA  PRO A 200     -16.551 -29.313  11.276  1.00  0.00           H  
ATOM     52  HB2 PRO A 200     -13.750 -30.317  11.630  1.00  0.00           H  
ATOM     53  HG2 PRO A 200     -14.273 -32.357  10.641  1.00  0.00           H  
ATOM     54  HD2 PRO A 200     -14.285 -31.178   8.682  1.00  0.00           H  
ATOM     55  N   GLY A 201     -13.570 -27.869  10.978  1.00  0.00           N  
ATOM     56  CA  GLY A 201     -12.854 -26.659  11.294  1.00  0.00           C  
ATOM     57  C   GLY A 201     -12.745 -25.741  10.095  1.00  0.00           C  
ATOM     58  O   GLY A 201     -12.205 -26.139   9.062  1.00  0.00           O  
ATOM     59  H   GLY A 201     -13.075 -28.557  10.481  1.00  0.00           H  
ATOM     60  HA2 GLY A 201     -13.367 -26.145  12.090  1.00  0.00           H  
ATOM     61  HA3 GLY A 201     -11.860 -26.916  11.626  1.00  0.00           H  
ATOM     62  N   PRO A 202     -13.270 -24.509  10.201  1.00  0.00           N  
ATOM     63  CA  PRO A 202     -13.227 -23.518   9.110  1.00  0.00           C  
ATOM     64  C   PRO A 202     -11.796 -23.167   8.599  1.00  0.00           C  
ATOM     65  O   PRO A 202     -11.589 -23.117   7.382  1.00  0.00           O  
ATOM     66  CB  PRO A 202     -13.908 -22.283   9.710  1.00  0.00           C  
ATOM     67  CG  PRO A 202     -14.735 -22.813  10.829  1.00  0.00           C  
ATOM     68  CD  PRO A 202     -13.989 -23.991  11.379  1.00  0.00           C  
ATOM     69  HA  PRO A 202     -13.809 -23.863   8.269  1.00  0.00           H  
ATOM     70  HB2 PRO A 202     -13.159 -21.588  10.062  1.00  0.00           H  
ATOM     71  HG2 PRO A 202     -14.854 -22.057  11.589  1.00  0.00           H  
ATOM     72  HD2 PRO A 202     -13.298 -23.676  12.147  1.00  0.00           H  
ATOM     73  N   PRO A 203     -10.786 -22.899   9.505  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -9.418 -22.553   9.079  1.00  0.00           C  
ATOM     75  C   PRO A 203      -8.842 -23.557   8.085  1.00  0.00           C  
ATOM     76  O   PRO A 203      -9.014 -24.766   8.235  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -8.620 -22.584  10.384  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -9.617 -22.260  11.432  1.00  0.00           C  
ATOM     79  CD  PRO A 203     -10.899 -22.901  10.983  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -9.378 -21.562   8.652  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -8.196 -23.568  10.526  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -9.303 -22.672  12.380  1.00  0.00           H  
ATOM     83  HD2 PRO A 203     -10.970 -23.910  11.363  1.00  0.00           H  
ATOM     84  N   ALA A 204      -8.142 -23.046   7.084  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -7.550 -23.883   6.051  1.00  0.00           C  
ATOM     86  C   ALA A 204      -6.355 -24.652   6.591  1.00  0.00           C  
ATOM     87  O   ALA A 204      -5.973 -25.682   6.040  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -7.143 -23.037   4.854  1.00  0.00           C  
ATOM     89  H   ALA A 204      -8.015 -22.074   7.042  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -8.301 -24.588   5.726  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -6.755 -23.680   4.075  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -6.380 -22.334   5.154  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -8.002 -22.500   4.483  1.00  0.00           H  
ATOM     94  N   SER A 205      -5.761 -24.125   7.673  1.00  0.00           N  
ATOM     95  CA  SER A 205      -4.604 -24.734   8.344  1.00  0.00           C  
ATOM     96  C   SER A 205      -3.318 -24.592   7.510  1.00  0.00           C  
ATOM     97  O   SER A 205      -2.254 -24.275   8.046  1.00  0.00           O  
ATOM     98  CB  SER A 205      -4.885 -26.209   8.689  1.00  0.00           C  
ATOM     99  OG  SER A 205      -3.833 -26.781   9.453  1.00  0.00           O  
ATOM    100  H   SER A 205      -6.122 -23.295   8.037  1.00  0.00           H  
ATOM    101  HA  SER A 205      -4.457 -24.191   9.267  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -5.798 -26.270   9.261  1.00  0.00           H  
ATOM    103  HG  SER A 205      -3.968 -26.560  10.384  1.00  0.00           H  
ATOM    104  N   GLY A 206      -3.420 -24.829   6.216  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -2.276 -24.704   5.346  1.00  0.00           C  
ATOM    106  C   GLY A 206      -2.220 -23.348   4.669  1.00  0.00           C  
ATOM    107  O   GLY A 206      -2.592 -22.336   5.271  1.00  0.00           O  
ATOM    108  H   GLY A 206      -4.289 -25.100   5.845  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -1.378 -24.843   5.929  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -2.327 -25.472   4.590  1.00  0.00           H  
ATOM    111  N   PRO A 207      -1.754 -23.296   3.413  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.664 -22.053   2.651  1.00  0.00           C  
ATOM    113  C   PRO A 207      -3.039 -21.558   2.210  1.00  0.00           C  
ATOM    114  O   PRO A 207      -3.990 -22.336   2.103  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.820 -22.432   1.418  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -0.302 -23.808   1.692  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -1.274 -24.439   2.638  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.164 -21.278   3.212  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -1.444 -22.417   0.536  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.254 -24.373   0.774  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -2.082 -24.909   2.097  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.140 -20.272   1.954  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.389 -19.679   1.532  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.289 -19.203   0.081  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.260 -19.399  -0.572  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.780 -18.525   2.461  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -6.526 -18.007   2.305  1.00  0.00           S  
ATOM    128  H   CYS A 208      -2.348 -19.700   2.045  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.146 -20.444   1.589  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.618 -18.825   3.486  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.363 -18.600  -0.416  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.422 -18.111  -1.788  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.379 -17.022  -2.038  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.984 -16.303  -1.113  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.819 -17.581  -2.086  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.133 -18.458   0.173  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.230 -18.943  -2.448  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.542 -18.372  -1.946  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.864 -17.229  -3.107  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.045 -16.766  -1.411  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.934 -16.907  -3.286  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.952 -15.897  -3.654  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.611 -14.546  -3.744  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.106 -14.148  -4.804  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.272 -16.232  -4.986  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.389 -17.455  -4.912  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.914 -18.581  -5.038  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.158 -17.299  -4.748  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.282 -17.508  -3.978  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.205 -15.869  -2.875  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.028 -16.404  -5.734  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.627 -13.840  -2.638  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.267 -12.556  -2.584  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.427 -11.501  -3.275  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.962 -10.545  -3.810  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.547 -12.154  -1.143  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.393 -13.126  -0.330  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.747 -12.514   1.004  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.650 -13.522  -1.087  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.183 -14.193  -1.836  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.209 -12.639  -3.105  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.600 -12.043  -0.641  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.815 -14.016  -0.146  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.270 -13.238   1.606  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.386 -11.659   0.836  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -4.844 -12.203   1.506  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.223 -12.636  -1.318  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -7.244 -14.187  -0.479  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -6.375 -14.023  -2.003  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.106 -11.695  -3.281  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.201 -10.736  -3.913  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.493 -10.636  -5.394  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.548  -9.552  -5.950  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.260 -11.130  -3.705  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.247 -10.055  -4.140  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.695 -10.510  -4.083  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.530 -10.042  -4.852  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.001 -11.424  -3.181  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.736 -12.500  -2.856  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.373  -9.771  -3.459  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.424 -11.341  -2.659  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.019  -9.770  -5.157  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.295 -11.769  -2.595  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       3.935 -11.725  -3.133  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.696 -11.778  -6.023  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.011 -11.818  -7.432  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.428 -11.294  -7.650  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.690 -10.535  -8.580  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.879 -13.253  -7.958  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.095 -13.320  -9.357  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.644 -12.621  -5.525  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.312 -11.182  -7.954  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.887 -13.621  -7.744  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.244 -13.414  -9.802  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.324 -11.699  -6.757  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.724 -11.298  -6.818  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.876  -9.782  -6.777  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.607  -9.202  -7.575  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.508 -11.947  -5.686  1.00  0.00           C  
ATOM    200  H   ALA A 214      -4.013 -12.310  -6.061  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.125 -11.659  -7.753  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.561 -11.766  -5.828  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.193 -11.521  -4.742  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.320 -13.010  -5.680  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.189  -9.146  -5.840  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.235  -7.702  -5.723  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.461  -7.038  -6.858  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.884  -6.010  -7.386  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.691  -7.216  -4.355  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.216  -7.592  -4.187  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.522  -7.806  -3.224  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.627  -7.189  -2.853  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.656  -9.666  -5.197  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.272  -7.404  -5.799  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.791  -6.142  -4.321  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.118  -8.666  -4.285  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -6.540  -7.453  -3.302  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.105  -7.506  -2.275  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.510  -8.884  -3.297  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -1.578  -7.443  -2.829  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -3.144  -7.711  -2.062  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.745  -6.124  -2.718  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.333  -7.649  -7.239  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.502  -7.144  -8.335  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.302  -7.062  -9.623  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.126  -6.143 -10.421  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.280  -8.048  -8.533  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.358  -7.569  -9.641  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.493  -7.974 -10.793  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.591  -6.715  -9.299  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.041  -8.446  -6.741  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.166  -6.154  -8.068  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.719  -8.095  -7.614  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.653  -6.438  -8.360  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.197  -6.399 -10.001  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.189  -8.025  -9.808  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.044  -8.073 -10.979  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.978  -6.867 -11.033  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.399  -6.447 -12.111  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.849  -9.361 -10.989  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.248  -8.738  -9.134  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.412  -8.064 -11.853  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.175 -10.204 -10.946  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.434  -9.410 -11.893  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.503  -9.378 -10.130  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.291  -6.300  -9.871  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.186  -5.156  -9.819  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.396  -3.863  -9.856  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.755  -2.932 -10.575  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.074  -5.145  -8.556  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.259  -4.216  -8.758  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.532  -6.539  -8.194  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.887  -6.646  -9.044  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.827  -5.197 -10.688  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.497  -4.752  -7.734  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.903  -3.220  -8.972  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.861  -4.200  -7.865  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.855  -4.569  -9.587  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.144  -6.489  -7.304  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -7.666  -7.151  -7.999  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.102  -6.957  -9.009  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.314  -3.814  -9.091  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.495  -2.621  -9.023  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.798  -2.368 -10.344  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.708  -1.228 -10.809  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.431  -2.710  -7.898  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.594  -3.856  -8.093  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.082  -2.790  -6.529  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.060  -4.598  -8.557  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.152  -1.799  -8.810  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.818  -1.820  -7.936  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.686  -3.612  -7.872  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.318  -2.883  -5.773  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.734  -3.652  -6.491  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.658  -1.894  -6.350  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.319  -3.438 -10.948  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.591  -3.319 -12.188  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.164  -2.907 -11.926  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.496  -2.317 -12.783  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.450  -4.320 -10.527  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.602  -4.270 -12.700  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.063  -2.573 -12.807  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.699  -3.214 -10.732  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.631  -2.854 -10.331  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.623  -2.114  -9.013  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.066  -2.531  -8.072  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.280  -3.690 -10.102  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.225  -3.751 -10.234  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.069  -2.218 -11.086  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.369  -1.008  -8.910  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.437  -0.216  -7.696  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.312   0.809  -7.588  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.389   1.097  -8.559  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.773   0.494  -7.825  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.978   0.662  -9.297  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.217  -0.453  -9.979  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.443  -0.838  -6.814  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.724   1.447  -7.319  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.594   1.621  -9.613  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.612  -0.059 -10.782  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.156   1.350  -6.402  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.859   2.346  -6.122  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.347   3.737  -6.485  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.573   4.257  -5.843  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.250   2.324  -4.618  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.725   0.930  -4.202  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.323   3.361  -4.312  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.965   0.462  -4.933  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.742   1.054  -5.666  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.734   2.119  -6.710  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.373   2.578  -4.042  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.937   0.218  -4.399  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.962   4.340  -4.589  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.541   3.344  -3.254  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.218   3.133  -4.872  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.780   1.136  -4.720  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.222  -0.531  -4.596  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.773   0.449  -5.995  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.919   4.317  -7.522  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.536   5.653  -7.962  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.551   6.685  -7.486  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.748   6.561  -7.757  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.401   5.696  -9.475  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.613   3.834  -8.016  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.426   5.884  -7.525  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.065   6.677  -9.780  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.359   5.487  -9.927  1.00  0.00           H  
ATOM    328  HB3 ALA A 224       0.318   4.955  -9.794  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.070   7.705  -6.781  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.939   8.743  -6.240  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.129   9.941  -5.762  1.00  0.00           C  
ATOM    332  O   PHE A 225      -0.038   9.786  -5.193  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -2.796   8.188  -5.080  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -2.010   7.681  -3.892  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -1.166   6.588  -4.011  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -2.126   8.293  -2.659  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.456   6.120  -2.927  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.422   7.826  -1.569  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.585   6.738  -1.704  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.104   7.776  -6.639  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.597   9.065  -7.032  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -3.453   8.969  -4.727  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -1.063   6.104  -4.970  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.782   9.145  -2.550  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.199   5.266  -3.040  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.523   8.315  -0.613  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.031   6.373  -0.851  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.649  11.132  -6.007  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -0.984  12.334  -5.569  1.00  0.00           C  
ATOM    350  C   GLY A 226      -1.378  12.756  -4.167  1.00  0.00           C  
ATOM    351  O   GLY A 226      -2.185  13.673  -3.987  1.00  0.00           O  
ATOM    352  H   GLY A 226      -2.463  11.210  -6.546  1.00  0.00           H  
ATOM    353  HA2 GLY A 226       0.083  12.169  -5.592  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -1.225  13.133  -6.255  1.00  0.00           H  
ATOM    355  N   ASN A 227      -0.828  12.080  -3.170  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -1.063  12.451  -1.780  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.203  13.647  -1.411  1.00  0.00           C  
ATOM    358  O   ASN A 227       0.942  13.502  -0.976  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -0.813  11.261  -0.832  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -0.688  11.661   0.642  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       0.418  11.738   1.187  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -1.803  11.938   1.281  1.00  0.00           N  
ATOM    363  H   ASN A 227      -0.254  11.312  -3.373  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.098  12.750  -1.702  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -1.634  10.567  -0.919  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -2.653  11.886   0.790  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -1.744  12.185   2.228  1.00  0.00           H  
ATOM    368  N   ASP A 228      -0.749  14.823  -1.659  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -0.078  16.080  -1.374  1.00  0.00           C  
ATOM    370  C   ASP A 228      -1.001  17.233  -1.731  1.00  0.00           C  
ATOM    371  O   ASP A 228      -1.020  17.701  -2.867  1.00  0.00           O  
ATOM    372  CB  ASP A 228       1.232  16.191  -2.167  1.00  0.00           C  
ATOM    373  CG  ASP A 228       2.052  17.401  -1.785  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.527  17.459  -0.631  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       2.251  18.285  -2.640  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.643  14.848  -2.058  1.00  0.00           H  
ATOM    377  HA  ASP A 228       0.140  16.114  -0.318  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       1.829  15.309  -1.988  1.00  0.00           H  
ATOM    379  N   GLY A 229      -1.814  17.641  -0.772  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.747  18.729  -0.999  1.00  0.00           C  
ATOM    381  C   GLY A 229      -3.953  18.303  -1.820  1.00  0.00           C  
ATOM    382  O   GLY A 229      -4.721  19.145  -2.296  1.00  0.00           O  
ATOM    383  H   GLY A 229      -1.784  17.197   0.107  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -3.089  19.100  -0.046  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -2.235  19.525  -1.521  1.00  0.00           H  
ATOM    386  N   ALA A 230      -4.115  16.996  -1.995  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -5.229  16.454  -2.761  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.632  15.082  -2.234  1.00  0.00           C  
ATOM    389  O   ALA A 230      -6.667  14.944  -1.582  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -4.873  16.378  -4.242  1.00  0.00           C  
ATOM    391  H   ALA A 230      -3.459  16.386  -1.598  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -6.066  17.128  -2.648  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.041  15.702  -4.376  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -4.601  17.359  -4.599  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -5.725  16.015  -4.798  1.00  0.00           H  
ATOM    396  N   SER A 231      -4.797  14.074  -2.519  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.034  12.700  -2.073  1.00  0.00           C  
ATOM    398  C   SER A 231      -6.252  12.072  -2.777  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.676  12.542  -3.840  1.00  0.00           O  
ATOM    400  CB  SER A 231      -5.180  12.650  -0.549  1.00  0.00           C  
ATOM    401  OG  SER A 231      -4.021  13.168   0.080  1.00  0.00           O  
ATOM    402  H   SER A 231      -4.000  14.257  -3.058  1.00  0.00           H  
ATOM    403  HA  SER A 231      -4.161  12.127  -2.353  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -6.034  13.237  -0.250  1.00  0.00           H  
ATOM    405  HG  SER A 231      -4.290  13.682   0.852  1.00  0.00           H  
ATOM    406  N   LEU A 232      -6.798  11.007  -2.192  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -7.913  10.285  -2.796  1.00  0.00           C  
ATOM    408  C   LEU A 232      -9.242  11.014  -2.605  1.00  0.00           C  
ATOM    409  O   LEU A 232     -10.023  10.696  -1.697  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -8.018   8.844  -2.254  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -6.928   7.851  -2.699  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -5.569   8.217  -2.128  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -7.305   6.438  -2.292  1.00  0.00           C  
ATOM    414  H   LEU A 232      -6.452  10.701  -1.326  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -7.713  10.231  -3.856  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -8.002   8.893  -1.175  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.851   7.876  -3.778  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.307   9.218  -2.438  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -4.825   7.522  -2.490  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.607   8.174  -1.048  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -7.414   6.389  -1.217  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -6.532   5.753  -2.607  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -8.239   6.166  -2.760  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.473  12.007  -3.439  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -10.731  12.741  -3.439  1.00  0.00           C  
ATOM    426  C   ILE A 233     -11.747  12.103  -4.416  1.00  0.00           C  
ATOM    427  O   ILE A 233     -12.900  11.878  -4.041  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.536  14.252  -3.772  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -9.676  14.933  -2.699  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -11.883  14.960  -3.908  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -10.274  14.889  -1.304  1.00  0.00           C  
ATOM    432  H   ILE A 233      -8.766  12.267  -4.068  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.141  12.664  -2.441  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -10.031  14.329  -4.721  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -8.714  14.446  -2.658  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -11.720  16.001  -4.146  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -12.423  14.887  -2.976  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -12.459  14.496  -4.694  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.353  13.863  -0.976  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.255  15.341  -1.319  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -9.637  15.435  -0.624  1.00  0.00           H  
ATOM    442  N   PRO A 234     -11.341  11.797  -5.691  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -12.235  11.150  -6.656  1.00  0.00           C  
ATOM    444  C   PRO A 234     -12.606   9.731  -6.213  1.00  0.00           C  
ATOM    445  O   PRO A 234     -11.862   9.081  -5.468  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -11.412  11.114  -7.954  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -10.327  12.110  -7.747  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -10.019  12.066  -6.289  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -13.136  11.726  -6.806  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -11.014  10.120  -8.103  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -9.459  11.838  -8.326  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -9.324  11.267  -6.074  1.00  0.00           H  
ATOM    453  N   ALA A 235     -13.742   9.255  -6.681  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -14.251   7.953  -6.283  1.00  0.00           C  
ATOM    455  C   ALA A 235     -13.784   6.836  -7.213  1.00  0.00           C  
ATOM    456  O   ALA A 235     -14.251   5.707  -7.111  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -15.769   7.986  -6.221  1.00  0.00           C  
ATOM    458  H   ALA A 235     -14.260   9.794  -7.318  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.886   7.749  -5.288  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -16.134   7.038  -5.857  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -16.166   8.173  -7.207  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -16.084   8.772  -5.552  1.00  0.00           H  
ATOM    463  N   ASP A 236     -12.854   7.140  -8.105  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -12.361   6.131  -9.050  1.00  0.00           C  
ATOM    465  C   ASP A 236     -11.367   5.183  -8.381  1.00  0.00           C  
ATOM    466  O   ASP A 236     -10.957   4.181  -8.970  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -11.714   6.781 -10.274  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -10.383   7.425  -9.962  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -10.380   8.578  -9.492  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -9.338   6.782 -10.191  1.00  0.00           O  
ATOM    471  H   ASP A 236     -12.493   8.050  -8.138  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -13.213   5.552  -9.375  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -11.555   6.028 -11.032  1.00  0.00           H  
ATOM    474  N   TYR A 237     -11.003   5.488  -7.141  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.065   4.660  -6.382  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.761   3.452  -5.757  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.398   2.991  -4.671  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -9.347   5.491  -5.324  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -8.178   6.266  -5.882  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -8.342   7.543  -6.407  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -6.906   5.712  -5.896  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -7.269   8.242  -6.927  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -5.831   6.401  -6.411  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -6.015   7.664  -6.927  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.376   6.292  -6.723  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.332   4.293  -7.085  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.042   6.196  -4.893  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -9.326   7.991  -6.405  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -6.763   4.720  -5.491  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -7.413   9.232  -7.330  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -4.849   5.951  -6.411  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.727   2.921  -6.492  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.495   1.742  -6.099  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.596   0.526  -5.950  1.00  0.00           C  
ATOM    495  O   GLU A 238     -11.983  -0.470  -5.341  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.572   1.448  -7.127  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.613   2.539  -7.255  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.656   2.220  -8.298  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.501   1.337  -8.047  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.646   2.860  -9.368  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.936   3.346  -7.351  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.965   1.951  -5.149  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.098   1.314  -8.089  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.103   2.665  -6.303  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.400   0.608  -6.517  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.468  -0.497  -6.512  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.139  -0.908  -5.085  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.044  -2.085  -4.787  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.162  -0.130  -7.258  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.466   0.235  -8.716  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.164  -1.279  -7.193  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.254   0.706  -9.495  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.093   1.456  -6.891  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.933  -1.331  -7.020  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.723   0.726  -6.766  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.860  -0.636  -9.219  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.216  -0.946  -7.582  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.521  -2.108  -7.787  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.040  -1.597  -6.168  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.508  -0.073  -9.507  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.845   1.588  -9.025  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.549   0.941 -10.507  1.00  0.00           H  
ATOM    523  N   LEU A 240      -8.999   0.073  -4.199  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.697  -0.213  -2.804  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.857  -0.931  -2.138  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.665  -1.766  -1.255  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.350   1.064  -2.037  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.023   1.718  -2.413  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.727   2.890  -1.499  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -5.900   0.699  -2.372  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.113   1.005  -4.487  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.842  -0.869  -2.794  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.141   1.781  -2.204  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.086   2.101  -3.418  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.691   2.551  -0.473  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.507   3.629  -1.609  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -5.777   3.325  -1.772  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.938   0.165  -1.436  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -4.951   1.204  -2.469  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.020   0.005  -3.189  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.057  -0.616  -2.582  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.255  -1.257  -2.066  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.303  -2.690  -2.567  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.721  -3.604  -1.857  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.513  -0.498  -2.520  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -13.499   0.975  -2.131  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -12.894   1.365  -1.129  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -14.173   1.797  -2.912  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.142   0.062  -3.285  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.203  -1.257  -0.989  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.594  -0.562  -3.595  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -14.645   1.425  -3.688  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -14.174   2.755  -2.692  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.855  -2.868  -3.802  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.795  -4.152  -4.441  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.700  -5.022  -3.811  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.894  -6.211  -3.593  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.509  -3.930  -5.914  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.572  -4.480  -6.834  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.548  -5.988  -6.857  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.836  -6.544  -7.273  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -14.009  -7.782  -7.729  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -12.958  -8.536  -8.014  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -15.235  -8.244  -7.945  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.567  -2.090  -4.327  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.752  -4.637  -4.337  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.426  -2.868  -6.092  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.538  -4.146  -6.490  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.776  -6.305  -7.542  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.623  -5.961  -7.151  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.036  -8.177  -7.896  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -13.074  -9.476  -8.347  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -16.034  -7.662  -7.768  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.384  -9.180  -8.271  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.555  -4.412  -3.550  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.431  -5.083  -2.893  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.854  -5.634  -1.537  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.525  -6.770  -1.182  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.229  -4.111  -2.705  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.180  -4.700  -1.772  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.606  -3.777  -4.048  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.476  -3.476  -3.839  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.118  -5.903  -3.521  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.597  -3.196  -2.266  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.387  -3.983  -1.620  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.773  -5.597  -2.212  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.636  -4.942  -0.822  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.279  -4.685  -4.531  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -5.760  -3.122  -3.900  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.338  -3.284  -4.670  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.615  -4.839  -0.808  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.076  -5.213   0.515  1.00  0.00           C  
ATOM    593  C   ALA A 244     -10.971  -6.443   0.461  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.941  -7.277   1.363  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.811  -4.053   1.154  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.885  -3.978  -1.194  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.210  -5.441   1.120  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.110  -4.325   2.155  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.685  -3.813   0.567  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.159  -3.193   1.197  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.764  -6.546  -0.604  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.688  -7.666  -0.814  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.018  -9.017  -0.637  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.489  -9.854   0.138  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.275  -7.577  -2.215  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.184  -8.739  -2.556  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.356  -8.727  -2.129  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.729  -9.667  -3.258  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.787  -5.847  -1.291  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.490  -7.577  -0.103  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -13.829  -6.661  -2.296  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.922  -9.233  -1.342  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.243 -10.508  -1.263  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.502 -10.660   0.037  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.372 -11.772   0.549  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.315 -10.759  -2.455  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.511  -9.560  -2.934  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.241  -8.754  -4.029  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.548  -9.582  -5.294  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.706 -10.521  -5.131  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.553  -8.518  -1.900  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.017 -11.261  -1.276  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.615 -11.538  -2.188  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.344  -8.909  -2.088  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.168  -8.372  -3.634  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -9.773  -8.900  -6.100  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -11.115 -10.748  -6.060  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -11.458 -10.094  -4.550  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -10.412 -11.417  -4.698  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.015  -9.556   0.584  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.316  -9.611   1.858  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.262 -10.064   2.963  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.873 -10.791   3.866  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.706  -8.250   2.210  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.779  -7.635   1.152  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.090  -6.398   1.701  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.757  -8.652   0.654  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.077  -8.676   0.145  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.522 -10.335   1.766  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.514  -7.558   2.390  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.380  -7.323   0.309  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.439  -5.983   0.944  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.507  -6.665   2.569  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -6.833  -5.664   1.977  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.054  -8.161  -0.002  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -6.267  -9.436   0.112  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.230  -9.077   1.493  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.508  -9.626   2.879  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.521 -10.007   3.852  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.970 -11.455   3.682  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.493 -12.061   4.620  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.705  -9.064   3.770  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.379  -7.674   4.264  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.460  -6.686   3.912  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.792  -7.054   4.540  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.864  -6.106   4.152  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.742  -8.993   2.163  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.078  -9.900   4.830  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.028  -8.998   2.740  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.264  -7.699   5.338  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.163  -5.711   4.265  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.069  -8.046   4.216  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.563  -5.121   4.317  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.725  -6.292   4.707  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.094  -6.220   3.144  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.781 -12.003   2.486  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.124 -13.399   2.223  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.180 -14.320   2.985  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.597 -15.330   3.556  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.067 -13.690   0.729  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.424 -11.452   1.760  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.133 -13.565   2.570  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.749 -13.034   0.208  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.351 -14.718   0.552  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.064 -13.527   0.367  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.912 -13.951   3.003  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.900 -14.680   3.739  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.158 -13.708   4.656  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.998 -13.376   4.426  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.924 -15.361   2.777  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.702 -16.450   3.588  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.648 -13.153   2.509  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.396 -15.430   4.339  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.483 -15.952   2.068  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.843 -13.235   5.714  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.311 -12.213   6.628  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.201 -12.710   7.537  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.658 -11.946   8.316  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.530 -11.836   7.464  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.352 -13.073   7.472  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.199 -13.653   6.103  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.970 -11.341   6.089  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.205 -11.561   8.458  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.976 -13.759   8.218  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.282 -14.728   6.116  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.856 -13.979   7.436  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.811 -14.536   8.288  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.456 -14.160   7.728  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.459 -14.087   8.445  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.936 -16.052   8.380  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -5.084 -16.634   9.494  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -5.565 -16.686  10.649  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.938 -17.048   9.223  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.281 -14.532   6.751  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.917 -14.105   9.272  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.967 -16.312   8.561  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.446 -13.909   6.438  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.243 -13.516   5.741  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.831 -12.108   6.141  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.667 -11.209   6.235  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.449 -13.604   4.235  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.304 -14.000   5.971  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.456 -14.204   6.016  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.231 -12.920   3.939  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.732 -14.612   3.968  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.531 -13.342   3.731  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.557 -11.927   6.403  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.035 -10.627   6.755  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.587  -9.916   5.518  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.039 -10.525   4.611  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.131 -10.749   7.738  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.267 -10.624   9.199  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.259 -11.696   9.617  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.705 -13.048   9.514  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.752 -13.954  10.497  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.211 -13.617  11.706  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.309 -15.187  10.281  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.938 -12.683   6.334  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.826 -10.051   7.216  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.601 -11.711   7.601  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.616 -10.710   9.810  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.556 -11.515  10.636  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.307 -13.302   8.651  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.522 -12.680  11.894  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.257 -14.294  12.442  1.00  0.00           H  
ATOM    736 HH21 ARG A 254       0.065 -15.444   9.384  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.350 -15.877  11.005  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.841  -8.651   5.459  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.437  -7.879   4.326  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.573  -6.833   4.706  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.406  -6.114   5.684  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.634  -7.232   3.609  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.397  -8.286   2.824  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.556  -6.553   4.611  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.329  -8.219   6.194  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.033  -8.561   3.630  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.259  -6.483   2.926  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -3.147  -7.814   2.207  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.872  -8.967   3.514  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.704  -8.838   2.203  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.407  -6.135   4.095  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -2.017  -5.767   5.116  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.893  -7.282   5.335  1.00  0.00           H  
ATOM    754  N   THR A 256       1.624  -6.766   3.941  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.669  -5.819   4.168  1.00  0.00           C  
ATOM    756  C   THR A 256       2.628  -4.761   3.080  1.00  0.00           C  
ATOM    757  O   THR A 256       2.939  -5.028   1.918  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.047  -6.510   4.183  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.033  -7.583   5.141  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.147  -5.518   4.548  1.00  0.00           C  
ATOM    761  H   THR A 256       1.681  -7.361   3.154  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.501  -5.351   5.126  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.246  -6.915   3.201  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.119  -7.781   5.380  1.00  0.00           H  
ATOM    765 HG21 THR A 256       4.950  -5.109   5.528  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.166  -4.721   3.823  1.00  0.00           H  
ATOM    767 HG23 THR A 256       6.101  -6.025   4.555  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.218  -3.579   3.452  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.097  -2.500   2.518  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.380  -1.704   2.499  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.756  -1.080   3.494  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.917  -1.583   2.867  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.326  -2.419   3.152  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.649  -0.628   1.719  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.521  -1.604   3.568  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.028  -3.422   4.406  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.930  -2.922   1.539  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.167  -1.009   3.747  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.591  -2.962   2.258  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.140   0.056   1.992  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.347  -1.196   0.850  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.548  -0.075   1.492  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.278  -1.054   4.465  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.354  -2.263   3.764  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.780  -0.916   2.778  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.048  -1.741   1.379  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.322  -1.082   1.227  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.158   0.214   0.478  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.573   0.244  -0.606  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.313  -1.988   0.495  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.647  -3.248   1.274  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.575  -3.269   2.079  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.899  -4.309   1.035  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.649  -2.213   0.615  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.707  -0.870   2.213  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.889  -2.280  -0.455  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.177  -4.232   0.377  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.098  -5.132   1.527  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.662   1.277   1.049  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.571   2.560   0.412  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.906   3.003  -0.118  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.948   2.679   0.469  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.125   1.192   1.912  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.867   2.500  -0.404  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.219   3.289   1.129  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.894   3.729  -1.216  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.122   4.217  -1.806  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.084   5.728  -1.946  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.027   6.345  -1.871  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.364   3.606  -3.191  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.313   2.094  -3.258  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.100   1.422  -3.329  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.481   1.341  -3.273  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.050   0.049  -3.413  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.439  -0.037  -3.354  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.220  -0.676  -3.425  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.034   3.947  -1.644  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.939   3.943  -1.157  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.623   3.994  -3.870  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.183   1.993  -3.318  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.433   1.849  -3.217  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.095  -0.453  -3.467  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.358  -0.607  -3.365  1.00  0.00           H  
ATOM    824  N   THR A 261       9.253   6.300  -2.116  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.440   7.716  -2.354  1.00  0.00           C  
ATOM    826  C   THR A 261      10.651   7.910  -3.255  1.00  0.00           C  
ATOM    827  O   THR A 261      11.393   6.951  -3.521  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.681   8.472  -1.036  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.736   7.843  -0.317  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.439   8.468  -0.186  1.00  0.00           C  
ATOM    831  H   THR A 261      10.035   5.729  -2.055  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.562   8.113  -2.837  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.954   9.493  -1.258  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.648   6.888  -0.427  1.00  0.00           H  
ATOM    835 HG21 THR A 261       7.682   9.085  -0.648  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.670   8.846   0.799  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.083   7.451  -0.120  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.856   9.119  -3.732  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.013   9.405  -4.559  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.246   9.643  -3.691  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.137  10.060  -2.538  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.753  10.608  -5.472  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.570  11.902  -4.717  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      10.447  12.171  -4.261  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.548  12.668  -4.604  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.223   9.842  -3.530  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.196   8.534  -5.172  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.592  10.727  -6.141  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.415   9.372  -4.251  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.677   9.519  -3.526  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.298  10.879  -3.779  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.349  11.208  -3.231  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.669   8.411  -3.915  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.835   8.265  -5.417  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.614   8.981  -6.045  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.118   7.316  -5.997  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.430   9.085  -5.188  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.459   9.431  -2.472  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.635   8.631  -3.485  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.531   6.768  -5.430  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.211   7.193  -6.968  1.00  0.00           H  
ATOM    862  N   THR A 264      15.637  11.668  -4.598  1.00  0.00           N  
ATOM    863  CA  THR A 264      16.113  12.991  -4.939  1.00  0.00           C  
ATOM    864  C   THR A 264      15.791  14.004  -3.839  1.00  0.00           C  
ATOM    865  O   THR A 264      16.326  15.116  -3.828  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.503  13.449  -6.266  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.306  12.696  -6.517  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.485  13.245  -7.406  1.00  0.00           C  
ATOM    869  H   THR A 264      14.797  11.354  -4.996  1.00  0.00           H  
ATOM    870  HA  THR A 264      17.185  12.937  -5.059  1.00  0.00           H  
ATOM    871  HB  THR A 264      15.256  14.498  -6.194  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.696  12.825  -5.768  1.00  0.00           H  
ATOM    873 HG21 THR A 264      17.371  13.835  -7.227  1.00  0.00           H  
ATOM    874 HG22 THR A 264      16.027  13.555  -8.333  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.753  12.200  -7.465  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.923  13.611  -2.920  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.567  14.476  -1.821  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.540  14.345  -0.668  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.578  13.688  -0.796  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.524  12.716  -2.990  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.563  15.499  -2.168  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.577  14.216  -1.475  1.00  0.00           H  
ATOM    883  N   SER A 266      15.227  14.972   0.440  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.074  14.899   1.615  1.00  0.00           C  
ATOM    885  C   SER A 266      15.855  13.576   2.355  1.00  0.00           C  
ATOM    886  O   SER A 266      14.719  13.237   2.717  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.783  16.083   2.533  1.00  0.00           C  
ATOM    888  OG  SER A 266      15.871  17.307   1.813  1.00  0.00           O  
ATOM    889  H   SER A 266      14.407  15.509   0.473  1.00  0.00           H  
ATOM    890  HA  SER A 266      17.100  14.952   1.289  1.00  0.00           H  
ATOM    891  HB2 SER A 266      14.787  15.988   2.939  1.00  0.00           H  
ATOM    892  HG  SER A 266      16.238  17.131   0.939  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.942  12.830   2.567  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.869  11.542   3.254  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.319  11.694   4.656  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.448  12.752   5.281  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.235  10.864   3.315  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.751  10.371   1.982  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.981   9.510   2.136  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.102  10.056   2.139  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      19.838   8.273   2.260  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.814  13.154   2.252  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.197  10.912   2.690  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.952  11.567   3.711  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.978   9.788   1.503  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.701  10.640   5.146  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.147  10.668   6.469  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.662  10.838   6.452  1.00  0.00           C  
ATOM    909  O   GLY A 268      12.950  10.156   7.164  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.619   9.832   4.592  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.398   9.757   6.988  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.572  11.508   6.992  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.198  11.751   5.631  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.794  12.059   5.517  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.100  11.018   4.655  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.906  10.759   4.803  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.602  13.482   4.903  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      11.965  14.575   5.918  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.181  13.688   4.405  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.386  14.534   6.433  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.825  12.259   5.077  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.362  12.051   6.507  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.265  13.568   4.055  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      11.832  15.531   5.448  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.960  12.957   3.643  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.084  14.682   3.995  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.495  13.567   5.228  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.541  13.589   6.937  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.545  15.343   7.130  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      14.076  14.621   5.606  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.872  10.398   3.787  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.351   9.396   2.857  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.697   8.255   3.611  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.628   7.785   3.231  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.471   8.833   1.981  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.620   9.791   1.798  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.538   9.816   2.605  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      13.586  10.570   0.742  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.827  10.625   3.771  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.608   9.868   2.234  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.851   7.932   2.436  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      12.828  10.500   0.126  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.336  11.191   0.616  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.346   7.820   4.678  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.843   6.727   5.499  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.430   7.039   6.062  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.467   6.363   5.705  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.840   6.380   6.641  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.113   5.722   6.083  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.187   5.505   7.703  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      12.875   4.415   5.348  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.189   8.251   4.932  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.757   5.865   4.853  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.120   7.314   7.111  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.584   6.404   5.393  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.909   5.262   8.468  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.816   4.598   7.248  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.365   6.054   8.144  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      13.822   3.993   5.045  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.267   4.592   4.471  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.366   3.722   5.999  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.282   8.080   6.934  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.978   8.455   7.480  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.977   8.819   6.388  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.769   8.645   6.558  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.270   9.677   8.368  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.653  10.112   8.020  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.355   8.921   7.462  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.567   7.658   8.083  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.548  10.452   8.157  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.632  10.895   7.279  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.018   9.222   6.665  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.473   9.327   5.261  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.600   9.684   4.161  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.013   8.446   3.495  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.797   8.331   3.338  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.331  10.527   3.130  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.512  10.867   1.893  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.261  11.642   2.278  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.350  11.642   0.889  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.446   9.485   5.171  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.789  10.266   4.570  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.637  11.445   3.606  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.200   9.937   1.436  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.670  11.043   2.961  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.681  11.853   1.394  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.540  12.566   2.760  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       6.744  11.886   0.027  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.187  11.033   0.575  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.713  12.551   1.344  1.00  0.00           H  
ATOM    991  N   SER A 274       6.872   7.522   3.104  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.426   6.299   2.470  1.00  0.00           C  
ATOM    993  C   SER A 274       5.571   5.478   3.433  1.00  0.00           C  
ATOM    994  O   SER A 274       4.653   4.765   3.016  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.618   5.496   1.963  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.612   5.367   2.962  1.00  0.00           O  
ATOM    997  H   SER A 274       7.834   7.664   3.242  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.811   6.579   1.627  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.290   4.509   1.673  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.002   6.233   3.141  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.865   5.601   4.728  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.088   4.924   5.748  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.705   5.540   5.833  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.718   4.846   6.083  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.789   4.991   7.097  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.626   6.163   5.001  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.992   3.888   5.460  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.201   4.464   7.834  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.903   6.023   7.396  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.762   4.528   7.019  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.632   6.851   5.593  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.369   7.557   5.593  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.541   7.077   4.427  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.371   6.742   4.575  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.605   9.062   5.465  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.347   9.897   5.607  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.617  11.382   5.506  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.897  12.040   6.508  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.526  11.923   4.305  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.446   7.367   5.393  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.852   7.350   6.518  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.316   9.375   6.210  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.661   9.618   4.824  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       1.289  11.346   3.548  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.698  12.885   4.212  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.180   7.036   3.265  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.565   6.582   2.039  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.960   5.185   2.202  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.193   4.955   1.838  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.610   6.588   0.938  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.020   7.981   0.498  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.059   8.511  -0.549  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.390   9.860  -1.012  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.240  10.268  -2.276  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.896   9.394  -3.221  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.453  11.539  -2.597  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.117   7.333   3.219  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.783   7.275   1.779  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.491   6.070   1.290  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.998   8.635   1.359  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       2.076   7.841  -1.394  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.700  10.505  -0.334  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       1.756   8.430  -2.986  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.760   9.683  -4.174  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.724  12.199  -1.886  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.358  11.860  -3.541  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.741   4.265   2.753  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.278   2.907   2.983  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.124   2.879   3.989  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.829   2.108   3.837  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.428   2.038   3.469  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.666   4.494   2.992  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.928   2.513   2.039  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.229   2.064   2.744  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.085   1.023   3.592  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.787   2.414   4.415  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.212   3.731   5.008  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.807   3.791   6.044  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.149   4.246   5.474  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.208   3.861   5.974  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.369   4.710   7.183  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.208   4.558   8.441  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -0.983   3.197   9.088  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -1.976   2.938  10.199  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -1.653   1.701  10.955  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.993   4.324   5.067  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.933   2.795   6.430  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.658   4.487   7.432  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -0.931   5.330   9.144  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -1.095   2.426   8.341  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -1.964   3.778  10.875  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -2.398   1.501  11.652  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -0.748   1.808  11.459  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -1.574   0.888  10.313  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.096   5.069   4.437  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.302   5.542   3.769  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.096   4.363   3.218  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.320   4.303   3.355  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.970   6.518   2.618  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.132   7.683   3.145  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.251   7.030   1.959  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.691   8.650   2.073  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.213   5.372   4.130  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.907   6.061   4.500  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.399   5.983   1.874  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.707   8.236   3.870  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.846   7.556   2.691  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.813   6.196   1.570  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -3.996   7.702   1.153  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.115   9.446   2.520  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -2.559   9.065   1.582  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.083   8.130   1.348  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.389   3.415   2.617  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.030   2.236   2.061  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.583   1.375   3.180  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.720   0.927   3.114  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.063   1.387   1.199  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.839   0.374   0.372  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.211   2.272   0.299  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.417   3.520   2.547  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.850   2.566   1.444  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.415   0.830   1.859  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.504   0.901  -0.298  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.415  -0.261   1.026  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.150  -0.227  -0.205  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.632   2.952   0.906  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.854   2.837  -0.362  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.547   1.656  -0.288  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.771   1.165   4.218  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.186   0.372   5.373  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.475   0.911   5.961  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.389   0.153   6.276  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.104   0.373   6.430  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.864   1.546   4.200  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.346  -0.645   5.047  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.182   0.007   6.003  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.400  -0.268   7.248  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.957   1.377   6.795  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.537   2.227   6.097  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.716   2.894   6.638  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.947   2.599   5.787  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.042   2.388   6.311  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.483   4.399   6.723  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.670   5.134   7.294  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.897   5.049   8.520  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.381   5.813   6.527  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.756   2.765   5.831  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.883   2.509   7.633  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.627   4.591   7.354  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.749   2.564   4.475  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.822   2.270   3.538  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.264   0.835   3.664  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.454   0.541   3.671  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.371   2.541   2.115  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.798   3.881   1.591  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.329   5.055   2.158  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.680   3.970   0.527  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.728   6.285   1.677  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.087   5.189   0.038  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.608   6.348   0.618  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.844   2.737   4.138  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.656   2.918   3.769  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.293   2.493   2.082  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.642   4.998   2.990  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.049   3.059   0.077  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.353   7.191   2.131  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.779   5.228  -0.789  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.299  -0.052   3.780  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.570  -1.467   3.900  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.356  -1.729   5.179  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.387  -2.401   5.162  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.253  -2.246   3.903  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.301  -1.919   2.743  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.960  -2.609   2.920  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.926  -2.293   1.410  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.366   0.261   3.801  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.164  -1.770   3.053  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.741  -2.042   4.831  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.118  -0.855   2.738  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.259  -2.214   2.194  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.077  -3.672   2.773  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.588  -2.419   3.915  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.828  -1.719   1.264  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.164  -3.346   1.403  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.229  -2.075   0.613  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.871  -1.175   6.284  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.543  -1.307   7.570  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.949  -0.720   7.501  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.905  -1.302   8.023  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.747  -0.626   8.713  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.528  -0.665  10.018  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.394  -1.300   8.890  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.016  -0.691   6.226  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.624  -2.363   7.790  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.579   0.406   8.445  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -8.950  -0.188  10.797  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -9.722  -1.690  10.290  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286     -10.462  -0.140   9.893  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.863  -0.837   9.708  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.814  -1.198   7.983  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.532  -2.352   9.106  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.074   0.417   6.826  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.367   1.070   6.662  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.309   0.200   5.836  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.528   0.263   5.984  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.199   2.434   6.007  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.271   0.826   6.431  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.788   1.213   7.646  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.532   3.041   6.600  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -13.159   2.920   5.931  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.781   2.307   5.016  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.729  -0.610   4.967  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.489  -1.513   4.120  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.799  -2.829   4.825  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.445  -3.706   4.253  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.741  -1.782   2.820  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.729  -0.611   1.851  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.126  -0.310   1.324  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.740  -1.495   0.696  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.794  -1.459  -0.127  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.378  -0.307  -0.418  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.256  -2.585  -0.656  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.750  -0.580   4.880  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.421  -1.028   3.885  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.716  -2.028   3.060  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.355   0.263   2.363  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -14.745   0.024   2.141  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.332  -2.368   0.902  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.042   0.553  -0.025  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.167  -0.268  -1.041  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.815  -3.461  -0.441  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.048  -2.577  -1.274  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.355  -2.970   6.062  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.648  -4.177   6.798  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.474  -5.115   6.962  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.640  -6.230   7.465  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.869  -2.237   6.499  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.003  -3.907   7.779  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.434  -4.703   6.278  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.292  -4.696   6.553  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.115  -5.544   6.705  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.544  -5.390   8.117  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.598  -4.305   8.701  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.010  -5.218   5.659  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.794  -6.127   5.842  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.553  -5.356   4.249  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.179  -3.797   6.174  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.441  -6.566   6.559  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.694  -4.195   5.804  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.389  -5.996   6.837  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.038  -5.873   5.112  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.090  -7.157   5.707  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -8.802  -5.039   3.541  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.431  -4.738   4.140  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -9.806  -6.387   4.062  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.027  -6.473   8.662  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.461  -6.466   9.999  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.130  -5.719  10.034  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.124  -6.198   9.508  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.288  -7.889  10.494  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.028  -7.308   8.153  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.161  -5.964  10.650  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.579  -8.405   9.865  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.241  -8.398  10.456  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.925  -7.873  11.511  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.137  -4.552  10.673  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.939  -3.728  10.779  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.833  -4.418  11.539  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.651  -4.182  11.284  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.978  -4.250  11.078  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.585  -3.496   9.787  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.189  -2.809  11.287  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.221  -5.275  12.469  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.269  -6.057  13.259  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.441  -6.981  12.361  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.372  -7.445  12.741  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -5.019  -6.879  14.317  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -4.098  -7.702  15.196  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -3.340  -7.114  15.987  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -4.136  -8.953  15.106  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.182  -5.361  12.653  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.606  -5.369  13.758  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.579  -6.209  14.952  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.944  -7.235  11.158  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.259  -8.103  10.214  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.656  -7.307   9.058  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.120  -7.883   8.111  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.209  -9.182   9.682  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.582 -10.230  10.695  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.197 -11.407  10.362  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.422 -10.268  12.039  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.401 -12.126  11.442  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -4.941 -11.459  12.475  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.799  -6.823  10.903  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.456  -8.588  10.747  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.122  -8.713   9.345  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -5.477 -11.672   9.451  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.972  -9.502  12.653  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -5.866 -13.098  11.475  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.737  -5.985   9.135  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.167  -5.132   8.109  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.895  -4.467   8.629  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.894  -3.875   9.709  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.154  -4.037   7.667  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.471  -4.660   7.206  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.541  -3.196   6.557  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.534  -3.643   6.867  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.168  -5.558   9.911  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.923  -5.752   7.257  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.341  -3.395   8.512  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.293  -5.256   6.324  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -3.223  -2.406   6.283  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -2.349  -3.823   5.697  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -1.611  -2.770   6.902  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.204  -3.034   6.040  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.716  -3.015   7.727  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -6.449  -4.155   6.600  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.174  -4.567   7.869  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.446  -3.977   8.246  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.866  -2.924   7.237  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.946  -3.196   6.046  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.515  -5.050   8.367  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.109  -5.063   7.018  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.323  -3.505   9.211  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.653  -5.531   7.409  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.212  -5.783   9.097  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       3.446  -4.598   8.676  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.118  -1.727   7.714  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.512  -0.628   6.858  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.979  -0.265   7.066  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.397   0.061   8.179  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.620   0.586   7.121  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.489   0.792   8.542  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.252   0.353   6.520  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.032  -1.565   8.676  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.369  -0.941   5.833  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.061   1.460   6.666  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.984   1.583   8.798  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.091  -0.634   6.796  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.308   0.422   5.444  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.442   1.086   6.898  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.756  -0.325   5.998  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.177  -0.080   6.092  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.653   0.921   5.053  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.498   0.717   3.845  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.982  -1.392   5.926  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.470  -1.121   6.010  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.568  -2.426   6.969  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.349  -0.554   5.129  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.383   0.316   7.075  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.771  -1.794   4.947  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.744  -0.430   5.227  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       9.014  -2.046   5.886  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.702  -0.687   6.970  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       6.751  -2.032   7.958  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.143  -3.329   6.829  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.518  -2.647   6.858  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.218   2.011   5.531  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.800   2.982   4.650  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.253   2.670   4.400  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.076   2.769   5.303  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.220   2.171   6.496  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.267   2.972   3.711  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.722   3.962   5.095  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.563   2.270   3.186  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.921   1.889   2.832  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.722   3.069   2.318  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.904   2.926   1.985  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.892   0.828   1.757  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.092  -0.424   2.064  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.850  -1.202   0.788  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.820  -1.280   3.082  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.849   2.205   2.515  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.403   1.482   3.707  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.494   1.270   0.856  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.132  -0.144   2.476  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.292  -0.579   0.103  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.285  -2.094   1.010  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      10.797  -1.470   0.342  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.240  -2.168   3.290  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.953  -0.715   3.993  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.784  -1.560   2.687  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.102   4.225   2.263  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.767   5.363   1.701  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.957   5.185   0.222  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.000   4.938  -0.506  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.193   4.317   2.619  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.181   6.250   1.879  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.735   5.476   2.165  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.166   5.304  -0.224  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.461   5.090  -1.614  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.165   3.754  -1.767  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.209   3.519  -1.154  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.318   6.225  -2.173  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.237   6.264  -3.593  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.877   5.533   0.405  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.523   5.052  -2.149  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      13.967   7.167  -1.779  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.321   6.449  -3.836  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.586   2.872  -2.563  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.135   1.554  -2.761  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.086   1.163  -4.221  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.120   1.074  -4.876  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.407   0.493  -1.916  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      13.875  -0.895  -2.287  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      13.621   0.740  -0.439  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.791   3.129  -3.064  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.163   1.577  -2.458  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      12.358   0.572  -2.129  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      13.365  -1.624  -1.676  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      14.940  -0.965  -2.136  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      13.640  -1.069  -3.328  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      13.140  -0.043   0.129  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      13.196   1.695  -0.171  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.678   0.742  -0.226  1.00  0.00           H  
ATOM   1396  N   ASN A 304      12.890   0.934  -4.737  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.730   0.557  -6.125  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.036   1.659  -6.905  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.796   1.726  -6.941  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.936  -0.747  -6.253  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.735  -1.978  -5.874  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.518  -2.493  -6.669  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      12.505  -2.488  -4.680  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.072   0.989  -4.210  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.716   0.405  -6.542  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.085  -0.688  -5.593  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.838  -2.058  -4.105  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      13.013  -3.285  -4.410  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.814   2.568  -7.501  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.276   3.645  -8.322  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.613   3.102  -9.577  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.146   2.212 -10.237  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.509   4.486  -8.695  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.588   4.042  -7.762  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.278   2.620  -7.408  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.570   4.249  -7.772  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.764   4.303  -9.728  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.547   4.105  -8.254  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.736   1.941  -8.112  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.449   3.624  -9.888  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.714   3.201 -11.070  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.193   3.962 -12.307  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.442   3.371 -13.355  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.178   3.378 -10.874  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.435   3.372 -12.213  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.877   4.647 -10.103  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.925   3.328 -12.074  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.065   4.312  -9.311  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       9.921   2.152 -11.220  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.827   2.547 -10.279  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.682   4.287 -12.732  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.272   4.565  -9.104  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       6.808   4.797 -10.056  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.334   5.490 -10.602  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.641   2.441 -11.526  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.475   3.306 -13.054  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.588   4.203 -11.541  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.340   5.264 -12.170  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.788   6.099 -13.264  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.020   6.886 -12.856  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.418   6.857 -11.684  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.672   7.033 -13.702  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.143   5.682 -11.310  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.040   5.454 -14.095  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       8.813   6.454 -14.004  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307      10.009   7.637 -14.532  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.401   7.678 -12.879  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.605   7.590 -13.813  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.809   8.368 -13.583  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.564   9.480 -12.561  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.545  10.172 -12.606  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.287   8.971 -14.902  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.339   7.982 -15.922  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.219   7.590 -14.713  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.573   7.704 -13.207  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.605   9.748 -15.209  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.225   7.601 -15.949  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.500   9.645 -11.645  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.392  10.670 -10.615  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.806  12.031 -11.150  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.575  13.057 -10.509  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.228  10.302  -9.385  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.716   9.055  -8.691  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      15.158   7.944  -8.975  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      13.781   9.233  -7.781  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.285   9.056 -11.655  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.354  10.727 -10.326  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      16.250  10.127  -9.690  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      13.479  10.147  -7.603  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      13.409   8.433  -7.347  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.409  12.034 -12.331  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.838  13.268 -12.979  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.641  14.109 -13.402  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.757  15.313 -13.612  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.716  12.955 -14.180  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.586  11.178 -12.777  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.426  13.829 -12.267  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.147  12.390 -14.904  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.572  12.378 -13.864  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      17.053  13.877 -14.630  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.491  13.473 -13.506  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.278  14.154 -13.907  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.283  14.188 -12.752  1.00  0.00           C  
ATOM   1484  O   THR A 311      11.144  13.209 -12.013  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.638  13.484 -15.159  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.355  14.058 -15.444  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.491  11.983 -14.967  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.452  12.519 -13.282  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.541  15.170 -14.161  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.287  13.662 -16.003  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.097  13.806 -16.340  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      11.024  11.551 -15.841  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.877  11.787 -14.100  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      12.466  11.540 -14.824  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.589  15.326 -12.570  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.608  15.490 -11.492  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.467  14.486 -11.616  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.949  13.987 -10.616  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       9.094  16.926 -11.685  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.433  17.275 -13.094  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.695  16.534 -13.408  1.00  0.00           C  
ATOM   1502  HA  PRO A 312      10.070  15.391 -10.521  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       8.029  16.955 -11.514  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.638  16.957 -13.753  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.728  16.272 -14.458  1.00  0.00           H  
ATOM   1506  N   GLU A 313       8.097  14.188 -12.855  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       7.049  13.220 -13.142  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.417  11.870 -12.598  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.610  11.206 -11.950  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.860  13.107 -14.629  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.465  14.389 -15.278  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.094  14.856 -14.838  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.143  14.050 -14.878  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       4.961  16.026 -14.433  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.526  14.642 -13.610  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.130  13.559 -12.692  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.784  12.772 -15.076  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.194  15.138 -15.008  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.645  11.474 -12.857  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.123  10.195 -12.394  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.155  10.123 -10.886  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.835   9.084 -10.297  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.257  12.063 -13.350  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.465   9.425 -12.766  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.120  10.026 -12.774  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.524  11.234 -10.256  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.550  11.328  -8.801  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.151  11.123  -8.243  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.959  10.442  -7.234  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.078  12.693  -8.359  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.490  13.008  -8.826  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.950  14.354  -8.294  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      11.927  14.387  -6.832  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      11.876  15.488  -6.089  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.860  16.692  -6.661  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      11.848  15.379  -4.769  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.789  12.014 -10.792  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.202  10.553  -8.424  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.421  13.458  -8.745  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.159  12.239  -8.467  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.960  14.537  -8.633  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      11.949  13.519  -6.370  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.888  16.787  -7.659  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.819  17.520  -6.092  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      11.870  14.467  -4.337  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      11.800  16.196  -4.185  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.169  11.705  -8.929  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.775  11.591  -8.537  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.310  10.143  -8.621  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.411   9.724  -7.895  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.908  12.484  -9.413  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.400  12.236  -9.722  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.688  11.929  -7.515  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       3.881  12.418  -9.094  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.987  12.163 -10.443  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       5.247  13.506  -9.331  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.921   9.388  -9.515  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.606   7.979  -9.662  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.306   7.172  -8.577  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.743   6.225  -8.038  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.034   7.465 -11.044  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.567   8.328 -12.192  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.068   8.525 -12.157  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.697   9.912 -12.624  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.966  10.105 -14.072  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.582   9.800 -10.109  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.534   7.873  -9.563  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.113   7.416 -11.078  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.048   9.293 -12.126  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.605   7.801 -12.810  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.653  10.067 -12.414  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       4.984  10.022 -14.271  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.644  11.043 -14.383  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.461   9.389 -14.633  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.552   7.555  -8.271  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.374   6.880  -7.251  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.693   6.815  -5.897  1.00  0.00           C  
ATOM   1578  O   ASN A 318       7.940   5.901  -5.132  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.728   7.592  -7.067  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.812   7.177  -8.053  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.975   7.065  -7.680  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.459   6.986  -9.312  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.971   8.307  -8.741  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.567   5.875  -7.592  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.576   8.656  -7.172  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318       9.520   7.117  -9.559  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.170   6.749  -9.953  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.831   7.776  -5.616  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.189   7.853  -4.303  1.00  0.00           C  
ATOM   1590  C   ARG A 319       4.953   6.946  -4.192  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.148   7.076  -3.262  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.869   9.306  -3.940  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.047  10.051  -4.969  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.066  11.542  -4.687  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       4.135  12.297  -5.531  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       3.905  13.609  -5.396  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       4.546  14.304  -4.462  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       3.043  14.223  -6.191  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.601   8.423  -6.317  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       6.916   7.485  -3.595  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.323   9.316  -3.008  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.464   9.872  -5.950  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.807  11.704  -3.652  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       3.660  11.798  -6.237  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       5.208  13.857  -3.852  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       4.376  15.289  -4.358  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       2.553  13.714  -6.902  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       2.874  15.211  -6.096  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.795   6.062  -5.171  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.752   5.029  -5.181  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.812   4.097  -3.944  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.747   4.148  -3.139  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.953   4.174  -6.428  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.233   3.350  -6.358  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.693   2.860  -7.715  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.993   2.176  -7.618  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.153   0.846  -7.610  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       6.102   0.047  -7.730  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.368   0.327  -7.491  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.308   6.144  -6.001  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.785   5.503  -5.240  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.111   3.504  -6.538  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       6.015   3.953  -5.921  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.957   2.181  -8.117  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       7.787   2.748  -7.538  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       5.184   0.425  -7.831  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       6.206  -0.958  -7.703  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       9.179   0.915  -7.405  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       8.495  -0.670  -7.483  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.810   3.231  -3.842  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.713   2.254  -2.758  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.361   0.870  -3.327  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.681   0.775  -4.342  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.630   2.676  -1.727  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.516   1.667  -0.605  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       1.933   4.045  -1.164  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.121   3.265  -4.542  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.670   2.202  -2.260  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.679   2.724  -2.236  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.286   0.695  -1.016  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       0.727   1.967   0.068  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       2.451   1.620  -0.066  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       1.150   4.330  -0.475  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.986   4.766  -1.967  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.878   4.019  -0.640  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.840  -0.192  -2.694  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.537  -1.553  -3.138  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.059  -2.409  -1.983  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.596  -2.339  -0.878  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.750  -2.207  -3.789  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.159  -1.566  -5.093  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.279  -2.309  -5.779  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.226  -2.738  -5.092  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.228  -2.451  -7.017  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.407  -0.068  -1.897  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.744  -1.486  -3.867  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.585  -2.150  -3.106  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.299  -1.559  -5.744  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.054  -3.222  -2.240  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.514  -4.101  -1.222  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.045  -5.512  -1.422  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.790  -6.140  -2.445  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -1.036  -4.164  -1.245  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.660  -2.782  -1.489  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.545  -4.753   0.060  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.916  -2.479  -2.951  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.662  -3.245  -3.136  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.832  -3.736  -0.258  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.326  -4.829  -2.044  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.602  -2.719  -0.969  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.610  -4.918  -0.006  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -1.336  -4.064   0.862  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.040  -5.690   0.251  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -0.983  -2.504  -3.497  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.357  -1.498  -3.041  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.590  -3.216  -3.362  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.783  -5.999  -0.455  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.332  -7.336  -0.524  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.624  -8.230   0.471  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.345  -7.820   1.582  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.857  -7.342  -0.236  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.433  -8.749  -0.338  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.581  -6.402  -1.189  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.970  -5.442   0.335  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.167  -7.717  -1.520  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.012  -6.986   0.774  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       3.939  -9.393   0.375  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.493  -8.722  -0.127  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.275  -9.131  -1.336  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       5.641  -6.415  -0.973  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.202  -5.397  -1.063  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.417  -6.723  -2.205  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.319  -9.432   0.067  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.644 -10.364   0.938  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.645 -11.351   1.506  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.534 -11.815   0.797  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.478 -11.119   0.189  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.203 -12.086   1.120  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.460 -10.130  -0.422  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.577  -9.718  -0.833  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.204  -9.802   1.750  1.00  0.00           H  
ATOM   1702  HB  VAL A 325      -0.030 -11.688  -0.609  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.679 -11.532   1.915  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -0.491 -12.778   1.541  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.950 -12.632   0.563  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -2.185 -10.664  -1.016  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.924  -9.436  -1.052  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.967  -9.589   0.362  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.517 -11.643   2.780  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.405 -12.587   3.442  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.870 -14.005   3.303  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.574 -12.237   4.922  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.588 -13.127   5.614  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.247 -14.183   6.153  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.836 -12.709   5.607  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.785 -11.220   3.292  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.366 -12.531   2.955  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.894 -11.212   5.012  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       5.038 -11.856   5.162  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.516 -13.263   6.047  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 196       2.873 -28.877   8.270  1.00  0.00           N  
ATOM      2  CA  GLY A 196       1.439 -29.197   8.207  1.00  0.00           C  
ATOM      3  C   GLY A 196       1.203 -30.681   8.058  1.00  0.00           C  
ATOM      4  O   GLY A 196       2.087 -31.413   7.606  1.00  0.00           O  
ATOM      5  H1  GLY A 196       3.532 -29.640   8.210  1.00  0.00           H  
ATOM      6  HA2 GLY A 196       0.961 -28.855   9.112  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       1.004 -28.683   7.365  1.00  0.00           H  
ATOM      8  N   GLN A 197       0.020 -31.130   8.446  1.00  0.00           N  
ATOM      9  CA  GLN A 197      -0.333 -32.539   8.354  1.00  0.00           C  
ATOM     10  C   GLN A 197      -1.447 -32.740   7.337  1.00  0.00           C  
ATOM     11  O   GLN A 197      -1.934 -33.860   7.152  1.00  0.00           O  
ATOM     12  CB  GLN A 197      -0.790 -33.067   9.716  1.00  0.00           C  
ATOM     13  CG  GLN A 197       0.182 -32.796  10.853  1.00  0.00           C  
ATOM     14  CD  GLN A 197      -0.280 -33.398  12.163  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      -0.942 -34.433  12.185  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       0.057 -32.753  13.262  1.00  0.00           N  
ATOM     17  H   GLN A 197      -0.636 -30.496   8.812  1.00  0.00           H  
ATOM     18  HA  GLN A 197       0.542 -33.086   8.037  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      -1.734 -32.608   9.966  1.00  0.00           H  
ATOM     20  HG2 GLN A 197       1.142 -33.217  10.597  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       0.583 -31.928  13.178  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      -0.241 -33.119  14.122  1.00  0.00           H  
ATOM     23  N   ALA A 198      -1.825 -31.644   6.670  1.00  0.00           N  
ATOM     24  CA  ALA A 198      -2.928 -31.627   5.704  1.00  0.00           C  
ATOM     25  C   ALA A 198      -4.265 -31.816   6.407  1.00  0.00           C  
ATOM     26  O   ALA A 198      -4.734 -32.949   6.586  1.00  0.00           O  
ATOM     27  CB  ALA A 198      -2.744 -32.664   4.598  1.00  0.00           C  
ATOM     28  H   ALA A 198      -1.338 -30.808   6.835  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -2.928 -30.648   5.248  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      -3.512 -32.535   3.850  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      -2.820 -33.654   5.021  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      -1.773 -32.540   4.144  1.00  0.00           H  
ATOM     33  N   PRO A 199      -4.887 -30.707   6.841  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -6.171 -30.745   7.542  1.00  0.00           C  
ATOM     35  C   PRO A 199      -7.271 -31.372   6.686  1.00  0.00           C  
ATOM     36  O   PRO A 199      -7.307 -31.174   5.466  1.00  0.00           O  
ATOM     37  CB  PRO A 199      -6.484 -29.266   7.816  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -5.627 -28.507   6.866  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -4.393 -29.330   6.678  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -6.088 -31.281   8.473  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      -7.530 -29.079   7.640  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -6.144 -28.383   5.926  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      -3.991 -29.170   5.691  1.00  0.00           H  
ATOM     44  N   PRO A 200      -8.173 -32.158   7.306  1.00  0.00           N  
ATOM     45  CA  PRO A 200      -9.291 -32.799   6.597  1.00  0.00           C  
ATOM     46  C   PRO A 200     -10.242 -31.776   5.981  1.00  0.00           C  
ATOM     47  O   PRO A 200     -10.997 -32.092   5.057  1.00  0.00           O  
ATOM     48  CB  PRO A 200     -10.011 -33.596   7.695  1.00  0.00           C  
ATOM     49  CG  PRO A 200      -9.004 -33.747   8.780  1.00  0.00           C  
ATOM     50  CD  PRO A 200      -8.163 -32.509   8.734  1.00  0.00           C  
ATOM     51  HA  PRO A 200      -8.938 -33.470   5.828  1.00  0.00           H  
ATOM     52  HB2 PRO A 200     -10.876 -33.043   8.032  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      -9.500 -33.829   9.734  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      -8.607 -31.725   9.333  1.00  0.00           H  
ATOM     55  N   GLY A 201     -10.187 -30.555   6.481  1.00  0.00           N  
ATOM     56  CA  GLY A 201     -11.050 -29.519   5.983  1.00  0.00           C  
ATOM     57  C   GLY A 201     -10.322 -28.581   5.050  1.00  0.00           C  
ATOM     58  O   GLY A 201      -9.554 -29.027   4.197  1.00  0.00           O  
ATOM     59  H   GLY A 201      -9.529 -30.346   7.175  1.00  0.00           H  
ATOM     60  HA2 GLY A 201     -11.872 -29.974   5.450  1.00  0.00           H  
ATOM     61  HA3 GLY A 201     -11.439 -28.954   6.817  1.00  0.00           H  
ATOM     62  N   PRO A 202     -10.532 -27.269   5.193  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -9.887 -26.274   4.345  1.00  0.00           C  
ATOM     64  C   PRO A 202      -8.424 -26.042   4.746  1.00  0.00           C  
ATOM     65  O   PRO A 202      -8.052 -26.242   5.909  1.00  0.00           O  
ATOM     66  CB  PRO A 202     -10.717 -25.015   4.600  1.00  0.00           C  
ATOM     67  CG  PRO A 202     -11.215 -25.175   5.994  1.00  0.00           C  
ATOM     68  CD  PRO A 202     -11.420 -26.652   6.200  1.00  0.00           C  
ATOM     69  HA  PRO A 202      -9.945 -26.547   3.303  1.00  0.00           H  
ATOM     70  HB2 PRO A 202     -10.090 -24.141   4.499  1.00  0.00           H  
ATOM     71  HG2 PRO A 202     -10.483 -24.798   6.692  1.00  0.00           H  
ATOM     72  HD2 PRO A 202     -11.125 -26.936   7.200  1.00  0.00           H  
ATOM     73  N   PRO A 203      -7.569 -25.627   3.792  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -6.161 -25.355   4.064  1.00  0.00           C  
ATOM     75  C   PRO A 203      -5.978 -24.077   4.885  1.00  0.00           C  
ATOM     76  O   PRO A 203      -5.738 -23.000   4.341  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -5.530 -25.189   2.666  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -6.584 -25.626   1.697  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -7.900 -25.403   2.380  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -5.695 -26.180   4.581  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -5.261 -24.155   2.512  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -6.524 -25.034   0.797  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -8.245 -24.392   2.216  1.00  0.00           H  
ATOM     84  N   ALA A 204      -6.133 -24.200   6.191  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -5.980 -23.067   7.089  1.00  0.00           C  
ATOM     86  C   ALA A 204      -4.778 -23.260   8.000  1.00  0.00           C  
ATOM     87  O   ALA A 204      -4.520 -22.451   8.892  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -7.248 -22.874   7.911  1.00  0.00           C  
ATOM     89  H   ALA A 204      -6.379 -25.077   6.559  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -5.828 -22.183   6.488  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -8.090 -22.738   7.249  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -7.139 -22.002   8.540  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -7.412 -23.744   8.528  1.00  0.00           H  
ATOM     94  N   SER A 205      -4.043 -24.333   7.766  1.00  0.00           N  
ATOM     95  CA  SER A 205      -2.873 -24.643   8.564  1.00  0.00           C  
ATOM     96  C   SER A 205      -1.597 -24.276   7.803  1.00  0.00           C  
ATOM     97  O   SER A 205      -0.482 -24.547   8.266  1.00  0.00           O  
ATOM     98  CB  SER A 205      -2.871 -26.136   8.933  1.00  0.00           C  
ATOM     99  OG  SER A 205      -1.778 -26.464   9.779  1.00  0.00           O  
ATOM    100  H   SER A 205      -4.296 -24.941   7.038  1.00  0.00           H  
ATOM    101  HA  SER A 205      -2.921 -24.058   9.468  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -3.789 -26.376   9.448  1.00  0.00           H  
ATOM    103  HG  SER A 205      -1.040 -25.874   9.574  1.00  0.00           H  
ATOM    104  N   GLY A 206      -1.764 -23.651   6.649  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -0.629 -23.282   5.841  1.00  0.00           C  
ATOM    106  C   GLY A 206      -0.839 -21.975   5.105  1.00  0.00           C  
ATOM    107  O   GLY A 206      -1.538 -21.086   5.602  1.00  0.00           O  
ATOM    108  H   GLY A 206      -2.669 -23.430   6.345  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       0.236 -23.186   6.479  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -0.448 -24.063   5.120  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.243 -21.833   3.911  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -0.363 -20.621   3.098  1.00  0.00           C  
ATOM    113  C   PRO A 207      -1.758 -20.467   2.494  1.00  0.00           C  
ATOM    114  O   PRO A 207      -2.481 -21.446   2.303  1.00  0.00           O  
ATOM    115  CB  PRO A 207       0.683 -20.819   1.980  1.00  0.00           C  
ATOM    116  CG  PRO A 207       1.498 -22.000   2.404  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.600 -22.837   3.257  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -0.120 -19.736   3.670  1.00  0.00           H  
ATOM    119  HB2 PRO A 207       0.176 -21.007   1.044  1.00  0.00           H  
ATOM    120  HG2 PRO A 207       1.818 -22.557   1.534  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.008 -23.503   2.646  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.118 -19.239   2.191  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.414 -18.933   1.623  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.289 -18.626   0.125  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.211 -18.778  -0.467  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.085 -17.767   2.370  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.849 -17.518   1.933  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.488 -18.503   2.349  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.026 -19.816   1.735  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.033 -17.953   3.432  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.405 -18.233  -0.479  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.481 -17.921  -1.901  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.527 -16.778  -2.282  1.00  0.00           C  
ATOM    134  O   ALA A 209      -2.844 -16.204  -1.433  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -5.909 -17.550  -2.265  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.197 -18.100   0.085  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.211 -18.807  -2.455  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -5.952 -17.248  -3.302  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.243 -16.736  -1.634  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.549 -18.405  -2.112  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.497 -16.446  -3.558  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.625 -15.403  -4.053  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.329 -14.072  -4.008  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.811 -13.571  -5.028  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.155 -15.703  -5.484  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.288 -16.938  -5.567  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.831 -18.062  -5.458  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.057 -16.794  -5.739  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.090 -16.904  -4.189  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.763 -15.364  -3.405  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.017 -15.850  -6.115  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.395 -13.498  -2.823  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.066 -12.229  -2.641  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.281 -11.109  -3.298  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.858 -10.132  -3.753  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.298 -11.913  -1.150  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.345 -12.759  -0.405  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.647 -12.815  -1.178  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -4.826 -14.157  -0.109  1.00  0.00           C  
ATOM    160  H   LEU A 211      -2.964 -13.937  -2.058  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.026 -12.301  -3.130  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.356 -12.027  -0.635  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.557 -12.279   0.540  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.493 -13.342  -2.109  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.977 -11.809  -1.384  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -7.393 -13.328  -0.591  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -4.581 -14.654  -1.036  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -5.588 -14.721   0.410  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -3.943 -14.091   0.508  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.961 -11.273  -3.372  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.094 -10.260  -3.964  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.410 -10.084  -5.436  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.561  -8.969  -5.915  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.376 -10.630  -3.792  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.334  -9.492  -4.116  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.792  -9.916  -4.108  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.614  -9.345  -4.815  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.123 -10.924  -3.317  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.563 -12.099  -3.016  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.282  -9.326  -3.453  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.546 -10.932  -2.768  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.094  -9.110  -5.096  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.424 -11.352  -2.777  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.060 -11.213  -3.311  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.538 -11.193  -6.144  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.843 -11.149  -7.560  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.295 -10.719  -7.749  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.636 -10.035  -8.710  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.603 -12.529  -8.194  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.735 -12.483  -9.606  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.447 -12.066  -5.707  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.193 -10.424  -8.024  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.607 -12.863  -7.949  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.759 -11.561  -9.895  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.123 -11.104  -6.791  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.539 -10.785  -6.811  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.767  -9.283  -6.687  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.569  -8.705  -7.417  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.256 -11.524  -5.696  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.737 -11.624  -6.054  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.943 -11.124  -7.755  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.312 -11.306  -5.742  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -5.864 -11.200  -4.743  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.101 -12.586  -5.808  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.090  -8.662  -5.734  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.212  -7.227  -5.532  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.454  -6.435  -6.600  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.944  -5.414  -7.077  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.742  -6.799  -4.120  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.252  -7.105  -3.916  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.579  -7.500  -3.061  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.741  -6.772  -2.535  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.541  -9.194  -5.114  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.263  -6.983  -5.620  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.902  -5.735  -4.022  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.086  -8.159  -4.084  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.486  -8.569  -3.178  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -6.616  -7.215  -3.171  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.230  -7.215  -2.079  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.897  -5.721  -2.336  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.686  -6.996  -2.478  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -3.274  -7.362  -1.804  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.269  -6.920  -6.980  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.443  -6.248  -7.989  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.182  -6.166  -9.320  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.029  -5.205 -10.070  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.107  -6.976  -8.173  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.109  -6.176  -8.996  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.094  -6.255 -10.222  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.741  -5.418  -8.328  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.928  -7.732  -6.545  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.251  -5.244  -7.640  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.674  -7.170  -7.202  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.692  -5.404  -7.346  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.394  -4.898  -8.837  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.989  -7.181  -9.598  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.793  -7.216 -10.812  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.791  -6.056 -10.845  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.170  -5.577 -11.916  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.526  -8.544 -10.929  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.007  -7.935  -8.972  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.126  -7.122 -11.657  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.217  -8.646 -10.104  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -4.811  -9.353 -10.902  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.072  -8.575 -11.859  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.196  -5.595  -9.666  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.153  -4.501  -9.568  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.427  -3.174  -9.516  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.812  -2.214 -10.188  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.037  -4.605  -8.315  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.259  -3.718  -8.460  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.430  -6.034  -8.041  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.826  -5.991  -8.849  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.785  -4.524 -10.443  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.466  -4.242  -7.472  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.826  -4.027  -9.326  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -8.949  -2.691  -8.580  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.872  -3.810  -7.579  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.002  -6.415  -8.871  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.025  -6.070  -7.141  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.537  -6.627  -7.909  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.373  -3.122  -8.711  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.596  -1.914  -8.569  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.946  -1.561  -9.886  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.833  -0.388 -10.250  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.507  -2.056  -7.477  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.662  -3.175  -7.771  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.131  -2.242  -6.105  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.112  -3.924  -8.207  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.272  -1.128  -8.285  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.909  -1.155  -7.469  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.736  -2.912  -7.642  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.736  -1.381  -5.865  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -3.351  -2.352  -5.366  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.750  -3.127  -6.108  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.546  -2.586 -10.602  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.911  -2.398 -11.874  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.447  -2.162 -11.695  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.789  -1.543 -12.536  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.654  -3.492 -10.227  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.061  -3.280 -12.481  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.349  -1.545 -12.367  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.932  -2.660 -10.592  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.444  -2.472 -10.263  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.575  -1.843  -8.900  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.088  -2.276  -7.953  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.497  -3.162  -9.966  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.943  -3.430 -10.267  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.902  -1.826 -10.995  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.400  -0.812  -8.766  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.576  -0.117  -7.508  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.527   0.966  -7.298  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.195   1.346  -8.226  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.947   0.516  -7.662  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.083   0.784  -9.127  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.236  -0.243  -9.837  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.578  -0.794  -6.669  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.985   1.429  -7.085  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.727   1.779  -9.350  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.624   0.230 -10.591  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.447   1.457  -6.084  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.483   2.517  -5.751  1.00  0.00           C  
ATOM    303  C   ILE A 223       0.100   3.846  -6.171  1.00  0.00           C  
ATOM    304  O   ILE A 223       1.000   4.373  -5.516  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -0.797   2.556  -4.236  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.362   1.210  -3.764  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -1.770   3.689  -3.917  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.635   0.797  -4.469  1.00  0.00           C  
ATOM    309  H   ILE A 223       1.038   1.093  -5.383  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.401   2.345  -6.295  1.00  0.00           H  
ATOM    311  HB  ILE A 223       0.125   2.753  -3.712  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.626   0.440  -3.934  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.970   3.707  -2.855  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.692   3.534  -4.457  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.331   4.631  -4.218  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -2.953  -0.167  -4.097  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.452   0.732  -5.533  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.407   1.529  -4.280  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.370   4.355  -7.280  1.00  0.00           N  
ATOM    320  CA  ALA A 224       0.111   5.618  -7.795  1.00  0.00           C  
ATOM    321  C   ALA A 224      -0.652   6.786  -7.198  1.00  0.00           C  
ATOM    322  O   ALA A 224      -1.883   6.770  -7.127  1.00  0.00           O  
ATOM    323  CB  ALA A 224       0.016   5.639  -9.312  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.044   3.863  -7.797  1.00  0.00           H  
ATOM    325  HA  ALA A 224       1.152   5.709  -7.524  1.00  0.00           H  
ATOM    326  HB1 ALA A 224       0.432   6.563  -9.686  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.020   5.566  -9.609  1.00  0.00           H  
ATOM    328  HB3 ALA A 224       0.567   4.804  -9.720  1.00  0.00           H  
ATOM    329  N   PHE A 225       0.082   7.787  -6.765  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -0.503   8.986  -6.205  1.00  0.00           C  
ATOM    331  C   PHE A 225      -0.381  10.124  -7.202  1.00  0.00           C  
ATOM    332  O   PHE A 225       0.318  10.001  -8.214  1.00  0.00           O  
ATOM    333  CB  PHE A 225       0.191   9.365  -4.888  1.00  0.00           C  
ATOM    334  CG  PHE A 225       0.004   8.356  -3.788  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.838   7.255  -3.690  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.009   8.510  -2.853  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.668   6.327  -2.685  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.184   7.582  -1.843  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.344   6.491  -1.760  1.00  0.00           C  
ATOM    340  H   PHE A 225       1.057   7.729  -6.833  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -1.548   8.794  -6.013  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       1.250   9.468  -5.065  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       1.631   7.127  -4.413  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -1.667   9.363  -2.919  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.327   5.472  -2.623  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.976   7.712  -1.121  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.479   5.763  -0.971  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.061  11.220  -6.932  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -1.004  12.354  -7.820  1.00  0.00           C  
ATOM    350  C   GLY A 226       0.051  13.350  -7.401  1.00  0.00           C  
ATOM    351  O   GLY A 226       1.248  13.080  -7.513  1.00  0.00           O  
ATOM    352  H   GLY A 226      -1.604  11.262  -6.120  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -0.783  12.005  -8.818  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -1.963  12.842  -7.824  1.00  0.00           H  
ATOM    355  N   ASN A 227      -0.385  14.498  -6.907  1.00  0.00           N  
ATOM    356  CA  ASN A 227       0.537  15.530  -6.459  1.00  0.00           C  
ATOM    357  C   ASN A 227       1.143  15.146  -5.124  1.00  0.00           C  
ATOM    358  O   ASN A 227       2.286  15.503  -4.829  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -0.160  16.895  -6.356  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -0.648  17.414  -7.699  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -0.070  17.112  -8.746  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -1.711  18.189  -7.683  1.00  0.00           N  
ATOM    363  H   ASN A 227      -1.352  14.653  -6.845  1.00  0.00           H  
ATOM    364  HA  ASN A 227       1.331  15.597  -7.189  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -1.010  16.809  -5.696  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -2.126  18.389  -6.816  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -2.047  18.541  -8.535  1.00  0.00           H  
ATOM    368  N   ASP A 228       0.348  14.416  -4.312  1.00  0.00           N  
ATOM    369  CA  ASP A 228       0.783  13.903  -3.008  1.00  0.00           C  
ATOM    370  C   ASP A 228       0.879  15.018  -1.982  1.00  0.00           C  
ATOM    371  O   ASP A 228       1.467  16.069  -2.233  1.00  0.00           O  
ATOM    372  CB  ASP A 228       2.118  13.144  -3.116  1.00  0.00           C  
ATOM    373  CG  ASP A 228       2.544  12.511  -1.804  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.996  13.241  -0.899  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       2.438  11.280  -1.672  1.00  0.00           O  
ATOM    376  H   ASP A 228      -0.575  14.238  -4.588  1.00  0.00           H  
ATOM    377  HA  ASP A 228       0.023  13.213  -2.675  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       2.020  12.361  -3.851  1.00  0.00           H  
ATOM    379  N   GLY A 229       0.295  14.786  -0.835  1.00  0.00           N  
ATOM    380  CA  GLY A 229       0.304  15.776   0.204  1.00  0.00           C  
ATOM    381  C   GLY A 229      -1.041  15.905   0.851  1.00  0.00           C  
ATOM    382  O   GLY A 229      -1.163  16.452   1.945  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.147  13.927  -0.682  1.00  0.00           H  
ATOM    384  HA2 GLY A 229       1.032  15.496   0.952  1.00  0.00           H  
ATOM    385  HA3 GLY A 229       0.582  16.730  -0.222  1.00  0.00           H  
ATOM    386  N   ALA A 230      -2.064  15.401   0.179  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -3.405  15.455   0.725  1.00  0.00           C  
ATOM    388  C   ALA A 230      -3.952  14.057   0.997  1.00  0.00           C  
ATOM    389  O   ALA A 230      -3.734  13.489   2.071  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -4.333  16.236  -0.199  1.00  0.00           C  
ATOM    391  H   ALA A 230      -1.904  14.988  -0.703  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -3.349  15.985   1.666  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.421  15.718  -1.142  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -3.924  17.220  -0.368  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -5.306  16.323   0.256  1.00  0.00           H  
ATOM    396  N   SER A 231      -4.627  13.495   0.007  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.237  12.185   0.121  1.00  0.00           C  
ATOM    398  C   SER A 231      -5.713  11.735  -1.258  1.00  0.00           C  
ATOM    399  O   SER A 231      -5.184  12.193  -2.282  1.00  0.00           O  
ATOM    400  CB  SER A 231      -6.413  12.245   1.110  1.00  0.00           C  
ATOM    401  OG  SER A 231      -7.373  13.219   0.713  1.00  0.00           O  
ATOM    402  H   SER A 231      -4.722  13.981  -0.837  1.00  0.00           H  
ATOM    403  HA  SER A 231      -4.493  11.493   0.486  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -6.895  11.280   1.156  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.154  12.768   0.368  1.00  0.00           H  
ATOM    406  N   LEU A 232      -6.704  10.850  -1.296  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -7.247  10.391  -2.557  1.00  0.00           C  
ATOM    408  C   LEU A 232      -8.252  11.397  -3.096  1.00  0.00           C  
ATOM    409  O   LEU A 232      -9.466  11.218  -2.984  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -7.881   8.991  -2.438  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -6.900   7.811  -2.325  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -6.195   7.799  -0.976  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -7.620   6.494  -2.564  1.00  0.00           C  
ATOM    414  H   LEU A 232      -7.092  10.513  -0.461  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -6.422  10.339  -3.256  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -8.514   8.984  -1.564  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.142   7.918  -3.086  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.508   6.967  -0.937  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -6.926   7.698  -0.188  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.651   8.723  -0.847  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -8.058   6.498  -3.552  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -8.398   6.368  -1.827  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -6.914   5.680  -2.489  1.00  0.00           H  
ATOM    424  N   ILE A 233      -7.725  12.480  -3.634  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -8.529  13.542  -4.213  1.00  0.00           C  
ATOM    426  C   ILE A 233      -9.305  13.081  -5.473  1.00  0.00           C  
ATOM    427  O   ILE A 233     -10.475  13.453  -5.636  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -7.668  14.796  -4.519  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -7.091  15.363  -3.215  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -8.489  15.851  -5.245  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -6.243  16.604  -3.402  1.00  0.00           C  
ATOM    432  H   ILE A 233      -6.748  12.572  -3.636  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -9.257  13.820  -3.463  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -6.853  14.501  -5.162  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -7.903  15.619  -2.551  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -7.887  16.734  -5.396  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -9.352  16.100  -4.651  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -8.809  15.463  -6.202  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -5.394  16.366  -4.019  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -5.902  16.955  -2.438  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -6.831  17.375  -3.878  1.00  0.00           H  
ATOM    442  N   PRO A 234      -8.668  12.283  -6.400  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -9.357  11.742  -7.587  1.00  0.00           C  
ATOM    444  C   PRO A 234     -10.699  11.073  -7.242  1.00  0.00           C  
ATOM    445  O   PRO A 234     -10.940  10.667  -6.096  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -8.373  10.703  -8.118  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -7.040  11.221  -7.720  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -7.235  11.892  -6.391  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -9.519  12.506  -8.331  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -8.580   9.743  -7.669  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -6.341  10.402  -7.629  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -7.032  11.203  -5.585  1.00  0.00           H  
ATOM    453  N   ALA A 235     -11.556  10.954  -8.240  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -12.882  10.391  -8.051  1.00  0.00           C  
ATOM    455  C   ALA A 235     -12.838   8.884  -7.824  1.00  0.00           C  
ATOM    456  O   ALA A 235     -13.594   8.355  -7.014  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -13.770  10.721  -9.241  1.00  0.00           C  
ATOM    458  H   ALA A 235     -11.287  11.249  -9.137  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.314  10.858  -7.179  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -13.374  10.244 -10.127  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -13.792  11.791  -9.388  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.771  10.362  -9.054  1.00  0.00           H  
ATOM    463  N   ASP A 236     -11.947   8.200  -8.523  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -11.863   6.751  -8.408  1.00  0.00           C  
ATOM    465  C   ASP A 236     -11.003   6.318  -7.232  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.794   6.551  -7.204  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -11.351   6.109  -9.694  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -11.219   4.603  -9.553  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -12.221   3.948  -9.178  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -10.121   4.067  -9.812  1.00  0.00           O  
ATOM    471  H   ASP A 236     -11.332   8.674  -9.123  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -12.866   6.393  -8.228  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -12.041   6.320 -10.497  1.00  0.00           H  
ATOM    474  N   TYR A 237     -11.643   5.693  -6.272  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.976   5.168  -5.087  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.483   3.755  -4.824  1.00  0.00           C  
ATOM    477  O   TYR A 237     -11.147   3.129  -3.815  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -11.292   6.057  -3.872  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.764   6.053  -3.492  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -13.684   6.815  -4.199  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -13.231   5.266  -2.445  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -15.023   6.799  -3.871  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.573   5.243  -2.116  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -15.462   6.013  -2.834  1.00  0.00           C  
ATOM    485  H   TYR A 237     -12.613   5.593  -6.351  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.911   5.153  -5.261  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.727   5.710  -3.021  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -13.338   7.433  -5.013  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.530   4.665  -1.886  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -15.723   7.401  -4.430  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.919   4.628  -1.300  1.00  0.00           H  
ATOM    492  N   GLU A 238     -12.270   3.252  -5.767  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.951   1.970  -5.625  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.995   0.791  -5.556  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.364  -0.277  -5.072  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.953   1.767  -6.749  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -15.036   2.827  -6.796  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -16.145   2.467  -7.751  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.032   2.777  -8.949  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -17.140   1.863  -7.304  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.388   3.756  -6.601  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.498   2.005  -4.695  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.421   1.780  -7.688  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.455   2.942  -5.809  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.766   0.980  -6.016  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.789  -0.095  -6.014  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.526  -0.544  -4.585  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.396  -1.722  -4.317  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.448   0.343  -6.669  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.683   0.804  -8.113  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.430  -0.793  -6.633  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.444   1.356  -8.790  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.489   1.862  -6.327  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.200  -0.927  -6.573  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.049   1.170  -6.100  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.025  -0.038  -8.697  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.290  -1.123  -5.615  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.487  -0.442  -7.026  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.777  -1.621  -7.235  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.676   0.597  -8.812  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.084   2.213  -8.240  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.685   1.653  -9.799  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.494   0.419  -3.669  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -9.266   0.134  -2.258  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.358  -0.768  -1.698  1.00  0.00           C  
ATOM    526  O   LEU A 240     -10.098  -1.650  -0.883  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -9.197   1.428  -1.444  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.866   2.192  -1.495  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.723   1.331  -1.010  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -7.583   2.743  -2.886  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.636   1.348  -3.949  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.315  -0.363  -2.177  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.975   2.086  -1.800  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.927   3.015  -0.814  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.901   1.040   0.016  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -5.807   1.902  -1.065  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.639   0.453  -1.631  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -8.373   3.422  -3.172  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -7.535   1.929  -3.593  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.641   3.270  -2.877  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.581  -0.552  -2.161  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.716  -1.339  -1.700  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.730  -2.697  -2.396  1.00  0.00           C  
ATOM    544  O   ASN A 241     -13.110  -3.716  -1.808  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -14.028  -0.584  -1.947  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -15.231  -1.290  -1.348  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.557  -1.101  -0.177  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.906  -2.091  -2.146  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.714   0.147  -2.840  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.595  -1.498  -0.640  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.958   0.399  -1.509  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.596  -2.185  -3.074  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.688  -2.558  -1.787  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.309  -2.702  -3.652  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.209  -3.905  -4.434  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.117  -4.814  -3.844  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.296  -6.029  -3.727  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.850  -3.518  -5.859  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.525  -4.342  -6.926  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.177  -5.812  -6.809  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.897  -6.646  -7.772  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.351  -7.876  -7.511  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.238  -8.380  -6.287  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -13.937  -8.590  -8.468  1.00  0.00           N  
ATOM    565  H   ARG A 242     -12.073  -1.854  -4.093  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.161  -4.414  -4.425  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.121  -2.483  -6.013  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.589  -4.214  -6.838  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.118  -5.922  -6.983  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.022  -6.272  -8.675  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.819  -7.849  -5.553  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -13.574  -9.308  -6.088  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.041  -8.206  -9.389  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.267  -9.522  -8.283  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.995  -4.198  -3.495  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.861  -4.889  -2.878  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.283  -5.564  -1.579  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.934  -6.721  -1.320  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.686  -3.906  -2.592  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.668  -4.519  -1.641  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -7.006  -3.502  -3.889  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.949  -3.233  -3.685  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.515  -5.645  -3.569  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -8.090  -3.018  -2.130  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.228  -5.392  -2.098  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -7.161  -4.809  -0.724  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.896  -3.798  -1.422  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.198  -2.817  -3.672  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -7.725  -3.014  -4.532  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.617  -4.379  -4.384  1.00  0.00           H  
ATOM    591  N   ALA A 244     -10.069  -4.856  -0.796  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.523  -5.354   0.484  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.387  -6.593   0.324  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.332  -7.490   1.146  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.274  -4.274   1.235  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.363  -3.973  -1.105  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.649  -5.623   1.065  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -12.164  -4.007   0.682  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.643  -3.404   1.343  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.556  -4.641   2.210  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.185  -6.635  -0.740  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -13.074  -7.770  -1.016  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.345  -9.105  -1.037  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.769 -10.059  -0.381  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.779  -7.567  -2.346  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.833  -8.624  -2.606  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.481  -9.717  -3.103  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -16.018  -8.367  -2.316  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.259  -5.885  -1.362  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.822  -7.796  -0.237  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.245  -6.598  -2.348  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.254  -9.190  -1.790  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.537 -10.449  -1.867  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.792 -10.734  -0.582  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.605 -11.896  -0.213  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.607 -10.565  -3.100  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.592  -9.443  -3.306  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.156  -8.263  -4.111  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.924  -8.699  -5.365  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.136  -9.589  -6.260  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.931  -8.404  -2.274  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.300 -11.209  -1.951  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -9.046 -11.481  -2.999  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.292  -9.078  -2.336  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.824  -7.696  -3.480  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -10.823  -9.207  -5.062  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.275  -9.110  -6.599  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -9.712  -9.850  -7.089  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -8.875 -10.466  -5.773  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.379  -9.681   0.118  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.716  -9.850   1.403  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.733 -10.290   2.450  1.00  0.00           C  
ATOM    633  O   LEU A 247      -9.403 -10.971   3.408  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -8.038  -8.548   1.837  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -7.057  -7.937   0.830  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.300  -6.778   1.454  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -6.095  -8.990   0.291  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.484  -8.763  -0.227  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.970 -10.619   1.291  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.809  -7.822   2.043  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.623  -7.542  -0.002  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.614  -6.365   0.729  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.748  -7.131   2.312  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -7.000  -6.016   1.764  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.617  -9.501   1.113  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.350  -8.513  -0.326  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.648  -9.701  -0.308  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.973  -9.884   2.237  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -12.087 -10.237   3.102  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.326 -11.743   3.050  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.755 -12.355   4.023  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -13.344  -9.513   2.612  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -14.378  -9.242   3.680  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.933  -8.116   4.589  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -15.023  -7.736   5.573  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -16.242  -7.232   4.885  1.00  0.00           N  
ATOM    657  H   LYS A 248     -11.137  -9.291   1.472  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.865  -9.931   4.112  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.051  -8.565   2.187  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -15.309  -8.967   3.207  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.055  -8.429   5.134  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.282  -8.607   6.154  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.650  -7.975   4.285  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.008  -6.412   4.288  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.955  -6.942   5.582  1.00  0.00           H  
ATOM    666  N   ALA A 249     -12.045 -12.319   1.890  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.233 -13.742   1.650  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.212 -14.570   2.417  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.532 -15.648   2.927  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.155 -14.034   0.163  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.717 -11.757   1.167  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.223 -14.006   1.994  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.873 -13.422  -0.363  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.378 -15.075  -0.011  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.161 -13.813  -0.195  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.991 -14.070   2.498  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.946 -14.721   3.259  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.357 -13.731   4.256  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.248 -13.236   4.075  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.842 -15.256   2.343  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.495 -16.116   3.237  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.765 -13.233   2.052  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.389 -15.544   3.799  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.271 -15.941   1.628  1.00  0.00           H  
ATOM    685  N   PRO A 251      -9.112 -13.408   5.313  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.684 -12.441   6.328  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.583 -12.987   7.237  1.00  0.00           C  
ATOM    688  O   PRO A 251      -7.124 -12.301   8.149  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.958 -12.189   7.119  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.726 -13.456   6.988  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.459 -13.932   5.595  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.347 -11.521   5.877  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.702 -11.976   8.144  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.374 -14.176   7.711  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.476 -15.008   5.535  1.00  0.00           H  
ATOM    696  N   ASP A 252      -7.172 -14.218   6.985  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -6.097 -14.840   7.745  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.767 -14.288   7.270  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.827 -14.131   8.040  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -6.123 -16.358   7.557  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -5.065 -17.073   8.379  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -5.293 -17.282   9.591  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.011 -17.440   7.821  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.600 -14.717   6.258  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -6.233 -14.602   8.791  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -7.092 -16.733   7.848  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.739 -13.954   5.999  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.542 -13.444   5.348  1.00  0.00           C  
ATOM    709  C   ALA A 253      -3.136 -12.085   5.907  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.983 -11.277   6.306  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.756 -13.357   3.844  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.585 -14.061   5.515  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.743 -14.146   5.532  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.049 -14.324   3.464  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -2.837 -13.046   3.369  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -4.533 -12.637   3.633  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.837 -11.855   5.975  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.312 -10.595   6.423  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.896  -9.807   5.239  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.485 -10.364   4.249  1.00  0.00           O  
ATOM    721  CB  ARG A 254      -0.104 -10.789   7.334  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.420 -11.068   8.784  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.162 -12.385   8.964  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.632 -13.458   8.098  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.809 -14.764   8.308  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.337 -15.194   9.450  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.428 -15.636   7.383  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.210 -12.573   5.710  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -2.082 -10.059   6.960  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.465 -11.627   6.967  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.504 -11.100   9.334  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.075 -12.692   9.994  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.167 -13.180   7.274  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.605 -14.549  10.167  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.474 -16.176   9.608  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -0.008 -15.309   6.529  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.564 -16.621   7.515  1.00  0.00           H  
ATOM    738  N   VAL A 255      -1.045  -8.539   5.296  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.583  -7.731   4.216  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.467  -6.757   4.656  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.284  -6.008   5.612  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.723  -7.015   3.481  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.424  -7.994   2.553  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.713  -6.427   4.469  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.541  -8.144   6.047  1.00  0.00           H  
ATOM    746  HA  VAL A 255      -0.120  -8.412   3.512  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.297  -6.212   2.893  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -1.690  -8.455   1.908  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -3.157  -7.472   1.957  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.912  -8.758   3.141  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.211  -5.695   5.084  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.101  -7.218   5.097  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -3.523  -5.957   3.935  1.00  0.00           H  
ATOM    754  N   THR A 256       1.564  -6.784   3.962  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.664  -5.919   4.229  1.00  0.00           C  
ATOM    756  C   THR A 256       2.680  -4.820   3.179  1.00  0.00           C  
ATOM    757  O   THR A 256       2.974  -5.066   2.007  1.00  0.00           O  
ATOM    758  CB  THR A 256       3.990  -6.695   4.178  1.00  0.00           C  
ATOM    759  OG1 THR A 256       3.909  -7.858   5.019  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.143  -5.811   4.632  1.00  0.00           C  
ATOM    761  H   THR A 256       1.630  -7.393   3.185  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.540  -5.488   5.210  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.164  -7.015   3.160  1.00  0.00           H  
ATOM    764  HG1 THR A 256       4.125  -7.610   5.926  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.210  -4.947   3.988  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.068  -6.368   4.584  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.967  -5.486   5.648  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.355  -3.628   3.588  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.280  -2.523   2.679  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.571  -1.735   2.718  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.916  -1.130   3.736  1.00  0.00           O  
ATOM    772  CB  ILE A 257       1.096  -1.607   3.013  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.153  -2.447   3.265  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.851  -0.646   1.868  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.359  -1.640   3.668  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.204  -3.483   4.551  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.141  -2.919   1.685  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.329  -1.040   3.901  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.401  -2.981   2.363  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.069   0.047   2.134  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.552  -1.210   0.993  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.762  -0.105   1.651  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.137  -1.107   4.581  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.198  -2.300   3.831  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.597  -0.937   2.886  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.283  -1.750   1.616  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.563  -1.080   1.525  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.422   0.219   0.776  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.908   0.245  -0.343  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.597  -1.971   0.824  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.963  -3.210   1.624  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.882  -3.184   2.445  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.262  -4.301   1.380  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.918  -2.209   0.826  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.904  -0.874   2.527  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.196  -2.291  -0.127  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.550  -4.259   0.706  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.485  -5.115   1.881  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.865   1.292   1.386  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.792   2.576   0.749  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.139   3.018   0.242  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.170   2.733   0.868  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.263   1.215   2.282  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.103   2.518  -0.080  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.430   3.303   1.462  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.143   3.705  -0.882  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.377   4.186  -1.473  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.279   5.678  -1.747  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.194   6.243  -1.753  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.688   3.430  -2.771  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.442   1.941  -2.676  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.333   1.122  -2.014  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       7.318   1.363  -3.244  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       9.122  -0.234  -1.918  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       7.094   0.006  -3.153  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.001  -0.789  -2.487  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.282   3.888  -1.325  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.174   4.012  -0.765  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       8.076   3.824  -3.567  1.00  0.00           H  
ATOM    820  HD1 TYR A 260      10.208   1.565  -1.567  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.610   1.991  -3.766  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.836  -0.855  -1.397  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       6.214  -0.429  -3.602  1.00  0.00           H  
ATOM    824  N   THR A 261       9.417   6.303  -1.928  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.501   7.714  -2.234  1.00  0.00           C  
ATOM    826  C   THR A 261      10.603   7.955  -3.242  1.00  0.00           C  
ATOM    827  O   THR A 261      11.390   7.048  -3.549  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.816   8.530  -0.972  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.977   7.994  -0.348  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.663   8.476  -0.002  1.00  0.00           C  
ATOM    831  H   THR A 261      10.245   5.801  -1.841  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.561   8.052  -2.642  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.999   9.556  -1.246  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.869   7.037  -0.279  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.957   8.925   0.936  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.408   7.441   0.159  1.00  0.00           H  
ATOM    837 HG23 THR A 261       7.815   9.004  -0.414  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.669   9.162  -3.751  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.708   9.531  -4.682  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.029   9.695  -3.949  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.053   9.966  -2.747  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.347  10.825  -5.428  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.188  12.033  -4.515  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      12.185  12.485  -3.935  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      10.052  12.539  -4.391  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.997   9.827  -3.483  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.809   8.731  -5.399  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.126  11.045  -6.144  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.124   9.527  -4.666  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.443   9.666  -4.064  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.910  11.109  -4.129  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.974  11.450  -3.629  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.472   8.739  -4.731  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.620   8.985  -6.219  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.369   9.857  -6.648  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      15.921   8.202  -7.015  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.048   9.315  -5.618  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.349   9.389  -3.025  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.437   8.894  -4.270  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.351   7.513  -6.616  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.001   8.337  -7.985  1.00  0.00           H  
ATOM    862  N   THR A 264      15.097  11.955  -4.748  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.377  13.355  -4.869  1.00  0.00           C  
ATOM    864  C   THR A 264      15.344  14.027  -3.489  1.00  0.00           C  
ATOM    865  O   THR A 264      15.932  15.091  -3.280  1.00  0.00           O  
ATOM    866  CB  THR A 264      14.330  13.994  -5.781  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.993  13.066  -6.833  1.00  0.00           O  
ATOM    868  CG2 THR A 264      14.873  15.252  -6.398  1.00  0.00           C  
ATOM    869  H   THR A 264      14.271  11.641  -5.161  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.352  13.480  -5.315  1.00  0.00           H  
ATOM    871  HB  THR A 264      13.449  14.228  -5.203  1.00  0.00           H  
ATOM    872  HG1 THR A 264      14.772  12.932  -7.389  1.00  0.00           H  
ATOM    873 HG21 THR A 264      15.139  15.944  -5.616  1.00  0.00           H  
ATOM    874 HG22 THR A 264      14.122  15.689  -7.037  1.00  0.00           H  
ATOM    875 HG23 THR A 264      15.745  14.997  -6.977  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.679  13.375  -2.553  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.575  13.887  -1.213  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.213  12.945  -0.223  1.00  0.00           C  
ATOM    879  O   GLY A 265      14.529  12.148   0.415  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.280  12.510  -2.790  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      15.075  14.844  -1.168  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.535  14.016  -0.959  1.00  0.00           H  
ATOM    883  N   SER A 266      16.524  13.040  -0.091  1.00  0.00           N  
ATOM    884  CA  SER A 266      17.288  12.154   0.787  1.00  0.00           C  
ATOM    885  C   SER A 266      17.460  12.767   2.183  1.00  0.00           C  
ATOM    886  O   SER A 266      18.475  12.554   2.845  1.00  0.00           O  
ATOM    887  CB  SER A 266      18.655  11.896   0.164  1.00  0.00           C  
ATOM    888  OG  SER A 266      18.539  11.719  -1.241  1.00  0.00           O  
ATOM    889  H   SER A 266      16.997  13.723  -0.611  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.758  11.220   0.874  1.00  0.00           H  
ATOM    891  HB2 SER A 266      19.301  12.739   0.359  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.839  11.079  -1.424  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.453  13.494   2.632  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.508  14.160   3.923  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.204  13.182   5.064  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.599  13.400   6.208  1.00  0.00           O  
ATOM    897  CB  GLU A 267      15.515  15.323   3.944  1.00  0.00           C  
ATOM    898  CG  GLU A 267      15.717  16.298   5.085  1.00  0.00           C  
ATOM    899  CD  GLU A 267      17.097  16.907   5.074  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      17.453  17.562   4.078  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      17.828  16.743   6.068  1.00  0.00           O  
ATOM    902  H   GLU A 267      15.648  13.585   2.080  1.00  0.00           H  
ATOM    903  HA  GLU A 267      17.505  14.552   4.055  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      15.598  15.867   3.016  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      14.989  17.091   5.000  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.499  12.105   4.741  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.151  11.120   5.753  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.673  11.065   5.982  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.133  10.052   6.412  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.213  11.980   3.812  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.505  10.146   5.456  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.619  11.408   6.677  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.026  12.169   5.689  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.591  12.315   5.835  1.00  0.00           C  
ATOM    915  C   ILE A 269      10.877  11.321   4.927  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.730  10.937   5.160  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.160  13.777   5.513  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      11.475  14.712   6.689  1.00  0.00           C  
ATOM    919  CG2 ILE A 269       9.690  13.859   5.163  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.930  14.774   7.091  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.555  12.924   5.363  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.336  12.096   6.862  1.00  0.00           H  
ATOM    923  HB  ILE A 269      11.723  14.106   4.653  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      11.183  15.710   6.417  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.502  13.245   4.295  1.00  0.00           H  
ATOM    926 HG22 ILE A 269       9.427  14.885   4.953  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.110  13.494   5.995  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.523  15.105   6.252  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.251  13.785   7.390  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.048  15.458   7.915  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.586  10.889   3.913  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.097   9.899   2.976  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.652   8.613   3.699  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.702   7.953   3.273  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.169   9.612   1.905  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.545   9.271   2.481  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      13.666   8.563   3.470  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.581   9.818   1.888  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.483  11.271   3.790  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.231  10.322   2.492  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.847   8.774   1.304  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.424  10.414   1.121  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.474   9.596   2.227  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.334   8.281   4.795  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.985   7.123   5.612  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.566   7.276   6.225  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.662   6.508   5.884  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.047   6.869   6.726  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.351   6.317   6.132  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.507   5.940   7.810  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.223   4.926   5.541  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.114   8.823   5.045  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.969   6.263   4.955  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.262   7.823   7.186  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.687   6.977   5.345  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.219   4.998   7.368  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.646   6.406   8.269  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      12.269   5.776   8.557  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      14.191   4.590   5.201  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.534   4.945   4.709  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.854   4.248   6.297  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.339   8.275   7.130  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.020   8.501   7.715  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.962   8.817   6.652  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.772   8.540   6.843  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.216   9.702   8.655  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.531  10.302   8.281  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.344   9.213   7.664  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.697   7.641   8.284  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.412  10.406   8.510  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.394  11.098   7.568  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.951   9.611   6.865  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.399   9.388   5.529  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.494   9.715   4.433  1.00  0.00           C  
ATOM    975  C   LEU A 273       5.933   8.461   3.779  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.716   8.303   3.658  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.194  10.567   3.384  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.374  10.845   2.125  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.101  11.601   2.471  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.203  11.601   1.098  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.358   9.608   5.440  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.673  10.283   4.848  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.456  11.509   3.838  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.082   9.898   1.695  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.355  12.538   2.945  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.508  11.000   3.151  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.537  11.790   1.571  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.038  10.987   0.789  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       7.569  12.518   1.534  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       6.588  11.830   0.241  1.00  0.00           H  
ATOM    991  N   SER A 274       6.821   7.570   3.362  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.408   6.341   2.709  1.00  0.00           C  
ATOM    993  C   SER A 274       5.569   5.483   3.652  1.00  0.00           C  
ATOM    994  O   SER A 274       4.668   4.759   3.220  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.628   5.573   2.203  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.656   5.540   3.173  1.00  0.00           O  
ATOM    997  H   SER A 274       7.778   7.735   3.505  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.795   6.615   1.865  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.338   4.558   1.975  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.095   6.403   3.201  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.850   5.597   4.946  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.107   4.863   5.954  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.710   5.438   6.096  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.754   4.718   6.376  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.833   4.913   7.289  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.577   6.196   5.229  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.036   3.830   5.639  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       6.811   4.463   7.187  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.263   4.374   8.031  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.943   5.941   7.597  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.598   6.740   5.871  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.335   7.433   5.979  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.418   7.001   4.861  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.275   6.623   5.086  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.572   8.928   5.895  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.405   9.765   6.343  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.788  11.206   6.484  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.600  12.014   5.575  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.395  11.518   7.594  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.397   7.254   5.611  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.887   7.194   6.931  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.424   9.184   6.504  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.616   9.682   5.611  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.552  10.792   8.231  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.665  12.448   7.742  1.00  0.00           H  
ATOM   1026  N   ARG A 277       1.934   7.072   3.653  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.199   6.664   2.473  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.766   5.197   2.547  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.343   4.858   2.139  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.034   6.925   1.241  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.450   8.375   1.122  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       1.242   9.285   0.942  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       1.624  10.682   0.779  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       1.321  11.666   1.631  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       0.595  11.420   2.719  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       1.734  12.896   1.388  1.00  0.00           N  
ATOM   1037  H   ARG A 277       2.840   7.447   3.543  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.312   7.274   2.419  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       2.924   6.314   1.283  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.962   8.658   2.031  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       0.694   8.969   0.067  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.145  10.904  -0.039  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       0.264  10.500   2.918  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       0.363  12.166   3.355  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.279  13.093   0.556  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       1.528  13.642   2.027  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.636   4.331   3.073  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.290   2.928   3.248  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.145   2.797   4.248  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.766   1.980   4.075  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.505   2.142   3.721  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.533   4.629   3.336  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.973   2.537   2.293  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.244   1.099   3.816  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.828   2.521   4.680  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       3.306   2.250   3.003  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.195   3.626   5.284  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.826   3.649   6.320  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.183   4.052   5.742  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.225   3.560   6.182  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.421   4.615   7.436  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.369   4.623   8.616  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.328   3.305   9.372  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.349   3.281  10.490  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.179   4.426  11.415  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.956   4.240   5.362  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.909   2.658   6.729  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.560   4.340   7.793  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.089   5.420   9.287  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -1.540   2.497   8.687  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.336   3.325  10.055  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -2.873   4.375  12.188  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.308   5.324  10.909  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -1.225   4.419  11.828  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.162   4.945   4.756  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.384   5.396   4.099  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.152   4.211   3.525  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.370   4.110   3.684  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.084   6.410   2.967  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.367   7.642   3.533  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.374   6.815   2.247  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -2.074   8.712   2.501  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.296   5.314   4.472  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.000   5.883   4.842  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.439   5.928   2.247  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.976   8.084   4.305  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.140   7.517   1.460  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -5.051   7.275   2.951  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.839   5.937   1.820  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.467   8.295   1.710  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.544   9.528   2.970  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -3.003   9.078   2.088  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.429   3.307   2.878  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.046   2.130   2.296  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.588   1.245   3.395  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.722   0.789   3.325  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.064   1.312   1.423  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.814   0.271   0.606  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.249   2.226   0.514  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.462   3.442   2.795  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.870   2.460   1.683  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.391   0.778   2.077  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.527   0.767  -0.037  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.338  -0.397   1.272  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.115  -0.291   0.006  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.684   2.923   1.116  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.914   2.771  -0.139  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.571   1.633  -0.080  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.772   1.029   4.429  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.170   0.211   5.564  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.470   0.708   6.164  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.378  -0.073   6.430  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.085   0.214   6.621  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.875   1.434   4.425  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.305  -0.803   5.218  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.947   1.220   6.990  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.162  -0.140   6.190  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.373  -0.431   7.436  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.562   2.016   6.353  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.753   2.622   6.940  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.972   2.389   6.058  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.078   2.176   6.554  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.543   4.118   7.181  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.696   4.750   7.940  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.837   4.476   9.152  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.456   5.535   7.335  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.800   2.585   6.090  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.923   2.137   7.891  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.639   4.261   7.753  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.763   2.419   4.749  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.835   2.175   3.804  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.274   0.735   3.859  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.457   0.438   3.828  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.401   2.533   2.395  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.705   3.960   2.009  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.250   5.025   2.772  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.456   4.240   0.877  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.536   6.326   2.418  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.745   5.537   0.515  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.285   6.575   1.287  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.855   2.606   4.421  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.669   2.802   4.080  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.336   2.383   2.326  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.665   4.823   3.656  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.816   3.421   0.272  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.172   7.143   3.025  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.332   5.729  -0.370  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.316  -0.156   3.960  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.597  -1.572   4.023  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.337  -1.896   5.317  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.357  -2.577   5.300  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.291  -2.366   3.935  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.368  -1.981   2.772  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.020  -2.673   2.892  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.021  -2.297   1.438  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.381   0.147   4.007  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.232  -1.825   3.184  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.749  -2.226   4.859  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.190  -0.916   2.812  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.621  -2.506   3.881  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.337  -2.246   2.167  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.131  -3.731   2.714  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.935  -1.727   1.348  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.246  -3.351   1.386  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.347  -2.028   0.638  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.822  -1.388   6.435  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.449  -1.598   7.736  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.866  -1.049   7.739  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.797  -1.700   8.227  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.637  -0.947   8.887  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.371  -1.080  10.215  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.259  -1.578   8.992  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.984  -0.877   6.381  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.495  -2.664   7.908  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.516   0.105   8.667  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.521  -2.126  10.441  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.330  -0.586  10.146  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.786  -0.622  11.000  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.361  -2.639   9.177  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.712  -1.124   9.803  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.722  -1.423   8.065  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.032   0.134   7.163  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.344   0.760   7.084  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.266  -0.051   6.188  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.480  -0.045   6.353  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.229   2.186   6.568  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.250   0.600   6.782  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.755   0.786   8.080  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.571   2.749   7.212  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -13.205   2.646   6.561  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.827   2.174   5.566  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.670  -0.744   5.236  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.408  -1.569   4.301  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.665  -2.971   4.852  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.238  -3.818   4.167  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.681  -1.625   2.953  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -13.058  -0.496   1.987  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.159   0.858   2.688  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -13.621   1.923   1.797  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -14.883   2.372   1.745  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -15.833   1.795   2.474  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -15.187   3.396   0.967  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.694  -0.675   5.142  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.365  -1.098   4.150  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.619  -1.573   3.131  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.297  -0.431   1.224  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.847   0.776   3.514  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -12.941   2.354   1.231  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -15.626   1.019   3.071  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -16.777   2.139   2.443  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -14.475   3.844   0.417  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -16.126   3.748   0.920  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.251  -3.213   6.087  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.540  -4.486   6.704  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.341  -5.398   6.868  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.491  -6.541   7.290  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.764  -2.522   6.587  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.970  -4.311   7.677  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.270  -4.990   6.094  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.161  -4.923   6.540  1.00  0.00           N  
ATOM   1221  CA  VAL A 290      -9.969  -5.749   6.693  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.390  -5.586   8.098  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.376  -4.488   8.650  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -8.891  -5.427   5.626  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.683  -6.348   5.775  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.477  -5.549   4.226  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.065  -4.005   6.205  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.275  -6.777   6.574  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.561  -4.409   5.769  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.258  -6.232   6.762  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -6.941  -6.093   5.032  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.993  -7.374   5.634  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -8.711  -5.334   3.496  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.288  -4.845   4.116  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -9.847  -6.552   4.077  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.933  -6.686   8.666  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.393  -6.703  10.018  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.106  -5.894  10.117  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.097  -6.232   9.490  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.162  -8.136  10.467  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.957  -7.518   8.154  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.126  -6.257  10.673  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.426  -8.599   9.827  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.090  -8.686  10.402  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.809  -8.145  11.487  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.148  -4.841  10.923  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.002  -3.964  11.098  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.789  -4.675  11.648  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.656  -4.345  11.292  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.983  -4.654  11.408  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.744  -3.535  10.142  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.276  -3.167  11.773  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.013  -5.648  12.514  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -3.913  -6.409  13.103  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.230  -7.302  12.063  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.120  -7.784  12.275  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.403  -7.247  14.285  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.279  -8.001  14.959  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.372  -7.346  15.516  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.292  -9.251  14.932  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.934  -5.840  12.794  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.187  -5.695  13.465  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -4.863  -6.596  15.013  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.886  -7.500  10.934  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.329  -8.331   9.873  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.677  -7.474   8.811  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.149  -7.983   7.829  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.400  -9.230   9.252  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.710 -10.442  10.073  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.652 -11.721   9.575  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.078 -10.564  11.370  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -4.969 -12.577  10.528  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.229 -11.900  11.622  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.748  -7.054  10.791  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.569  -8.955  10.319  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.313  -8.664   9.137  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -4.432 -11.971   8.649  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -5.223  -9.757  12.075  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -5.001 -13.651  10.425  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.712  -6.177   9.013  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.113  -5.260   8.082  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.862  -4.632   8.682  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.881  -4.135   9.810  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.098  -4.148   7.681  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.397  -4.766   7.153  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.468  -3.242   6.635  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.489  -3.762   6.878  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.148  -5.818   9.814  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.839  -5.814   7.195  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.317  -3.558   8.555  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.191  -5.284   6.228  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.564  -2.807   7.038  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.161  -2.456   6.371  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.226  -3.820   5.756  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.702  -3.209   7.782  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -6.381  -4.280   6.557  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.167  -3.079   6.106  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.216  -4.680   7.936  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.477  -4.091   8.357  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.901  -3.011   7.370  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.915  -3.239   6.169  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.546  -5.170   8.462  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.165  -5.132   7.060  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.335  -3.650   9.333  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.236  -5.916   9.178  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.477  -4.726   8.781  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.681  -5.636   7.495  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.232  -1.837   7.875  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.628  -0.722   7.021  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.079  -0.326   7.270  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.478  -0.096   8.414  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.707   0.481   7.254  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.611   0.753   8.662  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.325   0.198   6.696  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.212  -1.706   8.845  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.525  -1.042   5.993  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.120   1.344   6.750  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.496   0.783   9.040  1.00  0.00           H  
ATOM   1319 HG21 THR A 297       0.002  -0.778   7.028  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.354   0.215   5.617  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.371   0.940   7.051  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.865  -0.248   6.201  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.280   0.043   6.325  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.735   1.109   5.332  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.480   1.003   4.129  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.131  -1.226   6.089  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.591  -0.949   6.375  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.627  -2.392   6.926  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.472  -0.415   5.314  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.467   0.389   7.330  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       7.041  -1.497   5.045  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       9.169  -1.844   6.210  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.698  -0.630   7.401  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.936  -0.167   5.716  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.603  -2.609   6.660  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.679  -2.132   7.973  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.239  -3.261   6.739  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.399   2.132   5.841  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.968   3.145   4.987  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.443   2.912   4.784  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.236   3.095   5.702  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.499   2.222   6.812  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.468   3.122   4.029  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.824   4.115   5.437  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.809   2.498   3.591  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.191   2.167   3.290  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.948   3.353   2.729  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.125   3.233   2.369  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.233   1.043   2.286  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.477  -0.214   2.666  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.223  -1.048   1.434  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.258  -1.006   3.697  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.126   2.398   2.891  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.668   1.836   4.198  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.832   1.407   1.353  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.523   0.057   3.095  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.709  -1.957   1.706  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      11.164  -1.285   0.958  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.610  -0.477   0.752  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.409  -0.394   4.576  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      12.216  -1.283   3.285  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      10.707  -1.894   3.965  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.295   4.489   2.658  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.927   5.651   2.104  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.159   5.502   0.626  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.239   5.191  -0.127  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.374   4.544   2.992  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.306   6.515   2.275  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.879   5.800   2.591  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.368   5.724   0.210  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.718   5.604  -1.180  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.254   4.207  -1.478  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.303   3.803  -0.953  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.750   6.661  -1.545  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.320   7.950  -1.135  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.049   5.975   0.863  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.826   5.770  -1.765  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.689   6.433  -1.060  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.362   8.020  -1.246  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.526   3.476  -2.306  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.883   2.148  -2.707  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.874   1.671  -3.723  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.733   2.131  -3.717  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.912   1.159  -1.504  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.554   1.067  -0.846  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.370  -0.220  -1.947  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.709   3.848  -2.698  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.864   2.180  -3.161  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.612   1.534  -0.775  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.217   2.055  -0.564  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.622   0.444   0.034  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      11.854   0.629  -1.541  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      13.660  -0.605  -2.669  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.408  -0.879  -1.095  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.347  -0.148  -2.400  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.316   0.815  -4.622  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.443   0.181  -5.594  1.00  0.00           C  
ATOM   1398  C   ASN A 304      11.955   1.188  -6.633  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.796   1.627  -6.605  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.281  -0.473  -4.864  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      10.448  -1.392  -5.729  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      10.906  -1.909  -6.749  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304       9.236  -1.626  -5.298  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.270   0.637  -4.652  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.012  -0.588  -6.099  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.671  -1.005  -4.017  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       8.970  -1.200  -4.456  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       8.633  -2.196  -5.826  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.843   1.575  -7.561  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.533   2.568  -8.578  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.638   2.022  -9.682  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.587   0.813  -9.926  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.907   2.939  -9.138  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.726   1.713  -8.951  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.224   1.060  -7.692  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.074   3.444  -8.145  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.813   3.204 -10.182  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      14.594   1.053  -9.795  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.225  -0.013  -7.800  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.922   2.916 -10.325  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.046   2.560 -11.424  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.396   3.373 -12.671  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.458   2.837 -13.780  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.550   2.750 -11.039  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.647   2.753 -12.277  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.363   4.021 -10.232  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.166   2.716 -11.956  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.972   3.853 -10.039  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.210   1.514 -11.643  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.268   1.923 -10.404  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.834   3.658 -12.835  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.654   4.875 -10.828  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.977   3.976  -9.346  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       7.325   4.121  -9.947  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.936   1.809 -11.420  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.598   2.745 -12.874  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.908   3.568 -11.345  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.609   4.665 -12.483  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      11.017   5.541 -13.562  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.088   6.501 -13.065  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.401   6.516 -11.874  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.816   6.305 -14.097  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.454   5.063 -11.605  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.425   4.934 -14.358  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.374   6.875 -13.295  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.090   5.607 -14.486  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307      10.133   6.974 -14.883  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.639   7.301 -13.962  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.682   8.245 -13.600  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.132   9.403 -12.765  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.134  10.029 -13.120  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.376   8.771 -14.853  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.941   7.706 -15.602  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.342   7.255 -14.895  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.407   7.714 -13.003  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.658   9.291 -15.467  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.236   7.017 -14.991  1.00  0.00           H  
ATOM   1458  N   ASN A 309      13.804   9.683 -11.664  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.404  10.751 -10.756  1.00  0.00           C  
ATOM   1460  C   ASN A 309      13.867  12.105 -11.256  1.00  0.00           C  
ATOM   1461  O   ASN A 309      13.511  13.140 -10.692  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      13.943  10.494  -9.354  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      13.321   9.275  -8.722  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      13.818   8.167  -8.862  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      12.229   9.471  -8.020  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.608   9.160 -11.453  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.325  10.753 -10.714  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.011  10.343  -9.407  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      11.886  10.386  -7.946  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      11.805   8.692  -7.605  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.672  12.093 -12.313  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.169  13.319 -12.928  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.024  14.123 -13.536  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.171  15.308 -13.841  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.201  12.992 -13.990  1.00  0.00           C  
ATOM   1476  H   ALA A 310      14.955  11.232 -12.687  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.644  13.910 -12.160  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.742  12.401 -14.770  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.009  12.432 -13.544  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.585  13.908 -14.413  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.897  13.471 -13.725  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.715  14.107 -14.245  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.565  13.917 -13.257  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.475  12.873 -12.591  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.337  13.545 -15.651  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.110  14.124 -16.117  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.210  12.029 -15.630  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.846  12.518 -13.498  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.914  15.166 -14.333  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.124  13.814 -16.341  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.311  14.839 -16.732  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.155  11.593 -15.339  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.936  11.675 -16.612  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.450  11.744 -14.919  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.686  14.929 -13.127  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.556  14.892 -12.194  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.683  13.663 -12.400  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.167  13.090 -11.441  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       7.771  16.175 -12.524  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.289  16.617 -13.849  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.718  16.186 -13.882  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       8.892  14.925 -11.168  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       6.715  15.960 -12.559  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.733  16.135 -14.640  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.039  16.020 -14.900  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.527  13.265 -13.653  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.746  12.088 -14.016  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.246  10.860 -13.287  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.469  10.139 -12.657  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.853  11.853 -15.509  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.554  13.070 -16.338  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.076  13.342 -16.469  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.483  13.923 -15.538  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       4.498  12.978 -17.512  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.918  13.797 -14.379  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.713  12.262 -13.752  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.856  11.524 -15.740  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.014  13.919 -15.861  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.544  10.629 -13.367  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.129   9.480 -12.722  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.102   9.610 -11.221  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.829   8.640 -10.511  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.134  11.249 -13.847  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.568   8.603 -13.006  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.152   9.371 -13.047  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.389  10.807 -10.732  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.337  11.092  -9.302  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.950  10.763  -8.744  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.821  10.187  -7.664  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.664  12.567  -9.046  1.00  0.00           C  
ATOM   1531  CG  ARG A 315       9.603  12.958  -7.582  1.00  0.00           C  
ATOM   1532  CD  ARG A 315       9.805  14.447  -7.387  1.00  0.00           C  
ATOM   1533  NE  ARG A 315       9.736  14.820  -5.973  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315       9.326  16.011  -5.528  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315       8.899  16.939  -6.379  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315       9.328  16.270  -4.228  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.667  11.522 -11.351  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.074  10.474  -8.808  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315      10.659  12.773  -9.411  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315       8.640  12.682  -7.183  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      10.771  14.725  -7.780  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      10.026  14.133  -5.322  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315       8.880  16.757  -7.368  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315       8.594  17.832  -6.046  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315       9.639  15.580  -3.570  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315       9.017  17.164  -3.888  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.931  11.115  -9.514  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.551  10.879  -9.138  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.264   9.388  -9.051  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.424   8.950  -8.273  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.614  11.544 -10.133  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.145  11.556 -10.363  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.389  11.330  -8.173  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.820  12.603 -10.170  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       3.591  11.385  -9.829  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.770  11.116 -11.113  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.972   8.614  -9.852  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.790   7.182  -9.879  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.525   6.503  -8.735  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.989   5.609  -8.103  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.269   6.595 -11.211  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.598   7.167 -12.455  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.082   7.096 -12.369  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.483   8.459 -12.060  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.777   9.441 -13.131  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.621   9.023 -10.459  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.735   6.983  -9.776  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.331   6.770 -11.298  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.890   8.201 -12.563  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.690   6.745 -13.313  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.414   8.362 -11.953  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       3.445   9.086 -14.051  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       4.799   9.616 -13.190  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.295  10.340 -12.939  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.760   6.932  -8.470  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.605   6.300  -7.445  1.00  0.00           C  
ATOM   1577  C   ASN A 318       8.044   6.427  -6.043  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.357   5.621  -5.180  1.00  0.00           O  
ATOM   1579  CB  ASN A 318      10.019   6.881  -7.478  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.863   6.332  -8.609  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.510   5.311  -8.467  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.860   7.005  -9.735  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.166   7.680  -8.957  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.672   5.251  -7.685  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.952   7.951  -7.598  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.313   7.815  -9.800  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.437   6.681 -10.470  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.214   7.426  -5.816  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.665   7.644  -4.489  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.418   6.794  -4.240  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.661   7.028  -3.293  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.400   9.127  -4.259  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.428   9.756  -5.239  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.411  11.269  -5.083  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       5.402  11.663  -3.674  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       5.727  12.874  -3.218  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       6.027  13.853  -4.065  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       5.735  13.104  -1.914  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.964   8.025  -6.548  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.415   7.316  -3.791  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       6.002   9.255  -3.266  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.741   9.509  -6.246  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       6.290  11.679  -5.556  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       5.156  10.965  -3.024  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       6.016  13.693  -5.050  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       6.256  14.767  -3.718  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       5.496  12.371  -1.270  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       5.975  14.011  -1.555  1.00  0.00           H  
ATOM   1609  N   ARG A 320       5.205   5.835  -5.126  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       4.140   4.846  -5.024  1.00  0.00           C  
ATOM   1611  C   ARG A 320       4.207   4.002  -3.732  1.00  0.00           C  
ATOM   1612  O   ARG A 320       5.125   4.115  -2.919  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       4.265   3.896  -6.214  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.548   3.067  -6.157  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.904   2.452  -7.494  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       7.227   1.813  -7.460  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.599   0.791  -8.236  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       6.740   0.255  -9.097  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.831   0.309  -8.149  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.712   5.815  -5.962  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       3.187   5.346  -5.088  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.418   3.228  -6.219  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       6.363   3.696  -5.836  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.161   1.712  -7.749  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       7.876   2.184  -6.820  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       5.811   0.609  -9.176  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       7.017  -0.519  -9.675  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       9.494   0.706  -7.502  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.118  -0.465  -8.722  1.00  0.00           H  
ATOM   1630  N   VAL A 321       3.224   3.137  -3.605  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       3.115   2.195  -2.505  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.712   0.826  -3.066  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.963   0.759  -4.033  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       2.065   2.676  -1.456  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.800   1.608  -0.418  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.537   3.951  -0.772  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.558   3.151  -4.324  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       4.083   2.113  -2.029  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       1.139   2.890  -1.966  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.441   0.713  -0.903  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.057   1.962   0.281  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       2.716   1.386   0.113  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       2.769   4.697  -1.518  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       3.421   3.744  -0.189  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       1.759   4.325  -0.122  1.00  0.00           H  
ATOM   1646  N   GLU A 322       3.211  -0.254  -2.484  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.891  -1.589  -2.975  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.459  -2.506  -1.844  1.00  0.00           C  
ATOM   1649  O   GLU A 322       3.055  -2.510  -0.763  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       4.060  -2.206  -3.744  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.298  -1.568  -5.102  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.314  -2.319  -5.931  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       4.999  -3.436  -6.391  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.427  -1.792  -6.136  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.772  -0.171  -1.678  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       2.054  -1.482  -3.652  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.960  -2.101  -3.157  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.363  -1.556  -5.640  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.421  -3.279  -2.101  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.879  -4.182  -1.110  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.396  -5.598  -1.334  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.186  -6.188  -2.391  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.674  -4.220  -1.125  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.277  -2.817  -1.321  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.190  -4.835   0.167  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.520  -2.454  -2.776  1.00  0.00           C  
ATOM   1667  H   ILE A 323       1.024  -3.234  -2.993  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.202  -3.843  -0.138  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -0.982  -4.855  -1.940  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.224  -2.759  -0.806  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -0.760  -5.818   0.291  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.266  -4.914   0.129  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -0.902  -4.210   0.997  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.204  -3.166  -3.214  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -0.585  -2.470  -3.314  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -1.948  -1.463  -2.830  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.069  -6.130  -0.341  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.601  -7.478  -0.402  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.831  -8.359   0.563  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.577  -7.967   1.681  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.103  -7.511  -0.032  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.650  -8.928  -0.120  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.899  -6.570  -0.929  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.216  -5.596   0.474  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.477  -7.852  -1.408  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.201  -7.174   0.989  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.099  -9.563   0.559  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.695  -8.930   0.151  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.536  -9.296  -1.129  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.778  -6.867  -1.960  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.943  -6.613  -0.659  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.536  -5.560  -0.801  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.456  -9.533   0.133  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.686 -10.417   0.981  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.577 -11.416   1.710  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.571 -11.903   1.164  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.403 -11.153   0.169  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.173 -12.139   1.043  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.350 -10.140  -0.445  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.693  -9.818  -0.769  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.192  -9.803   1.721  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.070 -11.701  -0.629  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.724 -11.598   1.798  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -0.477 -12.811   1.522  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.857 -12.710   0.432  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.779  -9.396  -0.981  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.919  -9.656   0.334  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -2.021 -10.638  -1.130  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.222 -11.680   2.944  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       1.923 -12.631   3.797  1.00  0.00           C  
ATOM   1711  C   ASN A 326       0.945 -13.702   4.292  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.528 -11.915   4.997  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.557 -12.759   5.739  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.479 -13.991   5.773  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.533 -12.101   6.340  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.419 -11.229   3.303  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       2.707 -13.094   3.218  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.973 -10.997   4.676  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       4.538 -11.123   6.278  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.211 -12.619   6.825  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 196     -21.202  -1.324  12.311  1.00  0.00           N  
ATOM      2  CA  GLY A 196     -20.779  -2.687  12.689  1.00  0.00           C  
ATOM      3  C   GLY A 196     -19.647  -2.677  13.691  1.00  0.00           C  
ATOM      4  O   GLY A 196     -19.281  -1.622  14.217  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -20.719  -0.545  12.735  1.00  0.00           H  
ATOM      6  HA2 GLY A 196     -21.617  -3.208  13.121  1.00  0.00           H  
ATOM      7  HA3 GLY A 196     -20.456  -3.214  11.804  1.00  0.00           H  
ATOM      8  N   GLN A 197     -19.096  -3.848  13.961  1.00  0.00           N  
ATOM      9  CA  GLN A 197     -17.999  -3.983  14.909  1.00  0.00           C  
ATOM     10  C   GLN A 197     -16.745  -4.490  14.216  1.00  0.00           C  
ATOM     11  O   GLN A 197     -15.628  -4.201  14.650  1.00  0.00           O  
ATOM     12  CB  GLN A 197     -18.375  -4.957  16.025  1.00  0.00           C  
ATOM     13  CG  GLN A 197     -19.584  -4.542  16.838  1.00  0.00           C  
ATOM     14  CD  GLN A 197     -19.932  -5.558  17.907  1.00  0.00           C  
ATOM     15  OE1 GLN A 197     -19.696  -6.759  17.747  1.00  0.00           O  
ATOM     16  NE2 GLN A 197     -20.495  -5.091  18.997  1.00  0.00           N  
ATOM     17  H   GLN A 197     -19.440  -4.647  13.508  1.00  0.00           H  
ATOM     18  HA  GLN A 197     -17.802  -3.014  15.340  1.00  0.00           H  
ATOM     19  HB2 GLN A 197     -18.581  -5.921  15.587  1.00  0.00           H  
ATOM     20  HG2 GLN A 197     -19.376  -3.596  17.316  1.00  0.00           H  
ATOM     21 HE21 GLN A 197     -20.658  -4.125  19.056  1.00  0.00           H  
ATOM     22 HE22 GLN A 197     -20.721  -5.720  19.713  1.00  0.00           H  
ATOM     23  N   ALA A 198     -16.947  -5.239  13.126  1.00  0.00           N  
ATOM     24  CA  ALA A 198     -15.857  -5.878  12.387  1.00  0.00           C  
ATOM     25  C   ALA A 198     -15.122  -6.881  13.280  1.00  0.00           C  
ATOM     26  O   ALA A 198     -14.041  -6.596  13.803  1.00  0.00           O  
ATOM     27  CB  ALA A 198     -14.892  -4.847  11.797  1.00  0.00           C  
ATOM     28  H   ALA A 198     -17.864  -5.370  12.809  1.00  0.00           H  
ATOM     29  HA  ALA A 198     -16.308  -6.427  11.570  1.00  0.00           H  
ATOM     30  HB1 ALA A 198     -15.440  -4.155  11.174  1.00  0.00           H  
ATOM     31  HB2 ALA A 198     -14.143  -5.351  11.207  1.00  0.00           H  
ATOM     32  HB3 ALA A 198     -14.412  -4.304  12.600  1.00  0.00           H  
ATOM     33  N   PRO A 199     -15.733  -8.057  13.503  1.00  0.00           N  
ATOM     34  CA  PRO A 199     -15.164  -9.097  14.351  1.00  0.00           C  
ATOM     35  C   PRO A 199     -14.090  -9.900  13.624  1.00  0.00           C  
ATOM     36  O   PRO A 199     -14.237 -10.220  12.439  1.00  0.00           O  
ATOM     37  CB  PRO A 199     -16.372 -10.003  14.682  1.00  0.00           C  
ATOM     38  CG  PRO A 199     -17.560  -9.360  14.029  1.00  0.00           C  
ATOM     39  CD  PRO A 199     -17.020  -8.470  12.954  1.00  0.00           C  
ATOM     40  HA  PRO A 199     -14.756  -8.686  15.261  1.00  0.00           H  
ATOM     41  HB2 PRO A 199     -16.196 -10.994  14.289  1.00  0.00           H  
ATOM     42  HG2 PRO A 199     -18.198 -10.118  13.601  1.00  0.00           H  
ATOM     43  HD2 PRO A 199     -16.892  -9.020  12.033  1.00  0.00           H  
ATOM     44  N   PRO A 200     -12.996 -10.233  14.317  1.00  0.00           N  
ATOM     45  CA  PRO A 200     -11.906 -11.021  13.742  1.00  0.00           C  
ATOM     46  C   PRO A 200     -12.357 -12.428  13.369  1.00  0.00           C  
ATOM     47  O   PRO A 200     -12.985 -13.121  14.173  1.00  0.00           O  
ATOM     48  CB  PRO A 200     -10.868 -11.087  14.871  1.00  0.00           C  
ATOM     49  CG  PRO A 200     -11.629 -10.792  16.114  1.00  0.00           C  
ATOM     50  CD  PRO A 200     -12.733  -9.862  15.715  1.00  0.00           C  
ATOM     51  HA  PRO A 200     -11.477 -10.537  12.878  1.00  0.00           H  
ATOM     52  HB2 PRO A 200     -10.430 -12.075  14.901  1.00  0.00           H  
ATOM     53  HG2 PRO A 200     -12.039 -11.706  16.518  1.00  0.00           H  
ATOM     54  HD2 PRO A 200     -13.603 -10.027  16.331  1.00  0.00           H  
ATOM     55  N   GLY A 201     -12.063 -12.831  12.141  1.00  0.00           N  
ATOM     56  CA  GLY A 201     -12.401 -14.169  11.701  1.00  0.00           C  
ATOM     57  C   GLY A 201     -11.614 -15.230  12.454  1.00  0.00           C  
ATOM     58  O   GLY A 201     -10.571 -14.924  13.039  1.00  0.00           O  
ATOM     59  H   GLY A 201     -11.632 -12.212  11.519  1.00  0.00           H  
ATOM     60  HA2 GLY A 201     -13.456 -14.330  11.863  1.00  0.00           H  
ATOM     61  HA3 GLY A 201     -12.188 -14.258  10.647  1.00  0.00           H  
ATOM     62  N   PRO A 202     -12.095 -16.482  12.472  1.00  0.00           N  
ATOM     63  CA  PRO A 202     -11.425 -17.587  13.175  1.00  0.00           C  
ATOM     64  C   PRO A 202      -9.996 -17.825  12.665  1.00  0.00           C  
ATOM     65  O   PRO A 202      -9.741 -17.759  11.454  1.00  0.00           O  
ATOM     66  CB  PRO A 202     -12.305 -18.803  12.852  1.00  0.00           C  
ATOM     67  CG  PRO A 202     -13.629 -18.231  12.483  1.00  0.00           C  
ATOM     68  CD  PRO A 202     -13.337 -16.923  11.812  1.00  0.00           C  
ATOM     69  HA  PRO A 202     -11.416 -17.419  14.240  1.00  0.00           H  
ATOM     70  HB2 PRO A 202     -11.871 -19.356  12.032  1.00  0.00           H  
ATOM     71  HG2 PRO A 202     -14.141 -18.895  11.803  1.00  0.00           H  
ATOM     72  HD2 PRO A 202     -13.185 -17.067  10.753  1.00  0.00           H  
ATOM     73  N   PRO A 203      -9.038 -18.094  13.578  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -7.647 -18.377  13.211  1.00  0.00           C  
ATOM     75  C   PRO A 203      -7.494 -19.784  12.619  1.00  0.00           C  
ATOM     76  O   PRO A 203      -6.784 -20.634  13.168  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -6.880 -18.275  14.549  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -7.872 -17.765  15.547  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -9.226 -18.137  15.028  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -7.265 -17.649  12.510  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -6.512 -19.251  14.826  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -7.699 -18.229  16.506  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -9.499 -19.129  15.359  1.00  0.00           H  
ATOM     84  N   ALA A 204      -8.177 -20.020  11.510  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -8.138 -21.305  10.839  1.00  0.00           C  
ATOM     86  C   ALA A 204      -6.892 -21.432   9.979  1.00  0.00           C  
ATOM     87  O   ALA A 204      -6.271 -22.496   9.927  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -9.388 -21.495   9.991  1.00  0.00           C  
ATOM     89  H   ALA A 204      -8.733 -19.300  11.142  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -8.122 -22.076  11.593  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -9.416 -20.742   9.217  1.00  0.00           H  
ATOM     92  HB2 ALA A 204     -10.264 -21.400  10.615  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -9.372 -22.476   9.539  1.00  0.00           H  
ATOM     94  N   SER A 205      -6.526 -20.330   9.321  1.00  0.00           N  
ATOM     95  CA  SER A 205      -5.386 -20.288   8.448  1.00  0.00           C  
ATOM     96  C   SER A 205      -5.468 -21.399   7.378  1.00  0.00           C  
ATOM     97  O   SER A 205      -6.557 -21.707   6.875  1.00  0.00           O  
ATOM     98  CB  SER A 205      -4.134 -20.415   9.286  1.00  0.00           C  
ATOM     99  OG  SER A 205      -4.084 -19.393  10.272  1.00  0.00           O  
ATOM    100  H   SER A 205      -7.035 -19.522   9.463  1.00  0.00           H  
ATOM    101  HA  SER A 205      -5.382 -19.329   7.953  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -4.128 -21.374   9.775  1.00  0.00           H  
ATOM    103  HG  SER A 205      -4.123 -18.529   9.827  1.00  0.00           H  
ATOM    104  N   GLY A 206      -4.332 -21.973   7.017  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -4.327 -23.031   6.038  1.00  0.00           C  
ATOM    106  C   GLY A 206      -4.094 -22.506   4.643  1.00  0.00           C  
ATOM    107  O   GLY A 206      -3.609 -21.387   4.482  1.00  0.00           O  
ATOM    108  H   GLY A 206      -3.484 -21.667   7.403  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -3.552 -23.737   6.285  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -5.283 -23.535   6.065  1.00  0.00           H  
ATOM    111  N   PRO A 207      -4.429 -23.296   3.609  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -4.260 -22.886   2.211  1.00  0.00           C  
ATOM    113  C   PRO A 207      -5.047 -21.620   1.898  1.00  0.00           C  
ATOM    114  O   PRO A 207      -6.280 -21.642   1.815  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -4.822 -24.073   1.413  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -4.763 -25.225   2.356  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -4.997 -24.649   3.719  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -3.219 -22.737   1.964  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -5.837 -23.859   1.114  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -5.532 -25.941   2.111  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -6.055 -24.609   3.935  1.00  0.00           H  
ATOM    122  N   CYS A 208      -4.342 -20.523   1.746  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.964 -19.247   1.464  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.770 -18.883   0.003  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.764 -19.252  -0.608  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.377 -18.155   2.369  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.099 -16.494   2.118  1.00  0.00           S  
ATOM    128  H   CYS A 208      -3.363 -20.568   1.826  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -6.021 -19.341   1.665  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.541 -18.429   3.400  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.758 -18.204  -0.568  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.702 -17.763  -1.955  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.508 -16.848  -2.194  1.00  0.00           C  
ATOM    134  O   ALA A 209      -4.021 -16.190  -1.263  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.994 -17.045  -2.319  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.566 -18.011  -0.051  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.611 -18.636  -2.585  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.114 -16.181  -1.680  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.830 -17.714  -2.181  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.953 -16.726  -3.349  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.034 -16.803  -3.433  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.903 -15.955  -3.788  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.349 -14.525  -3.907  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.409 -13.967  -5.004  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.246 -16.406  -5.096  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.615 -17.777  -4.988  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -2.325 -18.779  -5.211  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.406 -17.862  -4.681  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.461 -17.345  -4.133  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.177 -16.023  -2.990  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.996 -16.435  -5.874  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.689 -13.939  -2.769  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.149 -12.572  -2.713  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.147 -11.627  -3.343  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.520 -10.588  -3.841  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.440 -12.159  -1.280  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.509 -12.973  -0.555  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.871 -12.320   0.757  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.742 -13.145  -1.422  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.663 -14.467  -1.939  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.067 -12.520  -3.275  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.519 -12.255  -0.729  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.109 -13.952  -0.340  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.241 -11.324   0.561  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -4.998 -12.267   1.391  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.643 -12.896   1.242  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.122 -12.174  -1.702  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -7.497 -13.681  -0.865  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -6.485 -13.703  -2.308  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.877 -12.010  -3.324  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -0.821 -11.212  -3.942  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.148 -10.963  -5.409  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.315  -9.825  -5.841  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.500 -11.955  -3.860  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.698 -11.118  -4.252  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.224 -10.288  -3.104  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       1.789  -9.162  -2.885  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.165 -10.841  -2.369  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.640 -12.846  -2.873  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -0.742 -10.272  -3.419  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.646 -12.318  -2.854  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       2.484 -11.769  -4.601  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.463 -11.749  -2.604  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       3.539 -10.332  -1.623  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.266 -12.048  -6.160  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.564 -11.971  -7.576  1.00  0.00           C  
ATOM    187  C   SER A 213      -2.989 -11.490  -7.786  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.307 -10.861  -8.793  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.356 -13.341  -8.237  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.608 -13.292  -9.638  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.148 -12.925  -5.738  1.00  0.00           H  
ATOM    192  HA  SER A 213      -0.881 -11.266  -8.017  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.337 -13.657  -8.085  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.522 -12.382  -9.948  1.00  0.00           H  
ATOM    195  N   ALA A 214      -3.825 -11.761  -6.807  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.220 -11.396  -6.869  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.401  -9.884  -6.779  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.122  -9.291  -7.579  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.001 -12.101  -5.775  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.451 -12.217  -6.022  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.604 -11.732  -7.822  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.058 -12.015  -5.975  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -5.779 -11.636  -4.828  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -5.721 -13.143  -5.744  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.762  -9.261  -5.795  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -4.862  -7.821  -5.630  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.050  -7.085  -6.688  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.506  -6.074  -7.229  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.436  -7.360  -4.212  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -2.950  -7.641  -3.963  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.297  -8.048  -3.156  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.466  -7.195  -2.605  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.251  -9.789  -5.131  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -5.901  -7.558  -5.769  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.609  -6.298  -4.140  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.773  -8.706  -4.045  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -6.330  -7.761  -3.289  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -4.966  -7.753  -2.170  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.205  -9.119  -3.258  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.659  -6.140  -2.483  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.407  -7.385  -2.520  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.993  -7.749  -1.843  1.00  0.00           H  
ATOM    223  N   ASN A 216      -2.854  -7.600  -6.995  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -1.992  -6.979  -8.002  1.00  0.00           C  
ATOM    225  C   ASN A 216      -2.683  -6.960  -9.361  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.454  -6.073 -10.175  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -0.650  -7.708  -8.098  1.00  0.00           C  
ATOM    228  CG  ASN A 216       0.398  -6.901  -8.843  1.00  0.00           C  
ATOM    229  OD1 ASN A 216       0.516  -6.982 -10.064  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       1.172  -6.122  -8.111  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.536  -8.386  -6.491  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -1.815  -5.958  -7.693  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.282  -7.909  -7.103  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       1.030  -6.112  -7.138  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.862  -5.589  -8.561  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.544  -7.948  -9.587  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.312  -8.037 -10.823  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.291  -6.875 -10.948  1.00  0.00           C  
ATOM    239  O   ALA A 217      -5.633  -6.457 -12.050  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.064  -9.354 -10.886  1.00  0.00           C  
ATOM    241  H   ALA A 217      -3.636  -8.639  -8.896  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -3.618  -8.003 -11.650  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.570  -9.434 -11.836  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -5.791  -9.392 -10.088  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -4.372 -10.174 -10.779  1.00  0.00           H  
ATOM    246  N   VAL A 218      -5.720  -6.348  -9.812  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -6.676  -5.252  -9.801  1.00  0.00           C  
ATOM    248  C   VAL A 218      -5.953  -3.929  -9.837  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.327  -3.025 -10.583  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.566  -5.272  -8.553  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -8.781  -4.382  -8.757  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -7.977  -6.683  -8.200  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.367  -6.689  -8.963  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.302  -5.340 -10.678  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -6.994  -4.869  -7.728  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.372  -4.362  -7.856  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.379  -4.773  -9.568  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -8.460  -3.381  -9.000  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -8.567  -7.096  -9.004  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.559  -6.669  -7.293  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.092  -7.281  -8.056  1.00  0.00           H  
ATOM    262  N   THR A 219      -4.915  -3.815  -9.023  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.152  -2.593  -8.952  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.420  -2.367 -10.258  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.328  -1.241 -10.759  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.126  -2.620  -7.787  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.202  -3.703  -7.961  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.828  -2.774  -6.447  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.656  -4.581  -8.466  1.00  0.00           H  
ATOM    270  HA  THR A 219      -4.847  -1.790  -8.787  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.581  -1.687  -7.789  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.323  -3.410  -7.685  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.389  -3.694  -6.439  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.497  -1.941  -6.294  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -3.094  -2.794  -5.656  1.00  0.00           H  
ATOM    276  N   GLY A 220      -2.933  -3.454 -10.819  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.176  -3.385 -12.038  1.00  0.00           C  
ATOM    278  C   GLY A 220      -0.753  -3.014 -11.745  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.032  -2.513 -12.608  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.080  -4.321 -10.376  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.201  -4.347 -12.529  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -2.608  -2.638 -12.683  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.354  -3.258 -10.518  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.964  -2.914 -10.085  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.918  -2.097  -8.816  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.339  -2.538  -7.817  1.00  0.00           O  
ATOM    287  H   GLY A 221      -0.972  -3.676  -9.881  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.525  -3.819  -9.906  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.451  -2.337 -10.856  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.492  -0.896  -8.827  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.522  -0.032  -7.666  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.322   0.894  -7.554  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.387   1.157  -8.528  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.770   0.785  -7.888  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.892   0.907  -9.377  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.187  -0.288  -9.977  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.623  -0.594  -6.753  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.646   1.751  -7.418  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.423   1.821  -9.707  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.479   0.030 -10.729  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.109   1.370  -6.352  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.948   2.315  -6.057  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.543   3.717  -6.491  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.345   4.331  -5.887  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.259   2.327  -4.536  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.764   0.957  -4.075  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.254   3.423  -4.176  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.020   0.491  -4.785  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.666   1.049  -5.607  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.838   2.018  -6.588  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.338   2.544  -4.017  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.996   0.220  -4.255  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.437   3.399  -3.111  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.180   3.263  -4.707  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.837   4.381  -4.447  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.808   1.216  -4.637  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.326  -0.460  -4.377  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.820   0.384  -5.840  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.155   4.202  -7.554  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.889   5.544  -8.022  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.831   6.524  -7.350  1.00  0.00           C  
ATOM    322  O   ALA A 224      -3.054   6.432  -7.494  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.029   5.617  -9.535  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.778   3.639  -8.056  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.128   5.795  -7.759  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.351   4.912  -9.994  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.790   6.615  -9.872  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -2.043   5.374  -9.816  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.263   7.449  -6.616  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -2.034   8.441  -5.898  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.349   9.645  -6.775  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.601   9.971  -7.692  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.280   8.895  -4.645  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.979   7.785  -3.673  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.153   7.002  -3.822  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.827   7.527  -2.611  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.430   5.987  -2.933  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.556   6.512  -1.718  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.427   5.742  -1.879  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.288   7.440  -6.522  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.962   7.981  -5.593  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.341   9.337  -4.940  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       0.824   7.195  -4.647  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.712   8.130  -2.485  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.318   5.383  -3.063  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.229   6.322  -0.893  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.212   4.946  -1.181  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.452  10.298  -6.473  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.841  11.494  -7.187  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.648  12.696  -6.304  1.00  0.00           C  
ATOM    351  O   GLY A 226      -4.606  13.375  -5.937  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.995   9.976  -5.726  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.231  11.595  -8.074  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.880  11.425  -7.470  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.408  12.935  -5.942  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.067  13.988  -5.001  1.00  0.00           C  
ATOM    357  C   ASN A 227      -1.626  15.277  -5.688  1.00  0.00           C  
ATOM    358  O   ASN A 227      -0.805  15.260  -6.601  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -0.992  13.499  -3.998  1.00  0.00           C  
ATOM    360  CG  ASN A 227       0.179  12.720  -4.631  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       0.744  11.815  -4.006  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       0.553  13.059  -5.852  1.00  0.00           N  
ATOM    363  H   ASN A 227      -1.689  12.395  -6.333  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.964  14.208  -4.440  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -0.578  14.355  -3.488  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       0.071  13.792  -6.305  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       1.292  12.568  -6.269  1.00  0.00           H  
ATOM    368  N   ASP A 228      -2.189  16.391  -5.243  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -1.814  17.706  -5.764  1.00  0.00           C  
ATOM    370  C   ASP A 228      -1.725  18.722  -4.628  1.00  0.00           C  
ATOM    371  O   ASP A 228      -1.544  19.923  -4.854  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -2.807  18.191  -6.847  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -4.183  18.544  -6.303  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -4.353  19.664  -5.774  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -5.108  17.707  -6.414  1.00  0.00           O  
ATOM    376  H   ASP A 228      -2.887  16.331  -4.554  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.835  17.608  -6.209  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -2.402  19.068  -7.324  1.00  0.00           H  
ATOM    379  N   GLY A 229      -1.844  18.236  -3.404  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -1.780  19.104  -2.249  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.191  18.393  -0.990  1.00  0.00           C  
ATOM    382  O   GLY A 229      -1.350  18.027  -0.170  1.00  0.00           O  
ATOM    383  H   GLY A 229      -1.973  17.272  -3.274  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.771  19.469  -2.136  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -2.441  19.942  -2.407  1.00  0.00           H  
ATOM    386  N   ALA A 230      -3.486  18.188  -0.838  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -4.039  17.479   0.305  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.348  16.836  -0.120  1.00  0.00           C  
ATOM    389  O   ALA A 230      -6.195  16.488   0.704  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -4.275  18.443   1.459  1.00  0.00           C  
ATOM    391  H   ALA A 230      -4.142  18.506  -1.493  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -3.339  16.717   0.615  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.698  17.906   2.297  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -4.960  19.218   1.147  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -3.336  18.888   1.755  1.00  0.00           H  
ATOM    396  N   SER A 231      -5.484  16.675  -1.425  1.00  0.00           N  
ATOM    397  CA  SER A 231      -6.688  16.157  -2.030  1.00  0.00           C  
ATOM    398  C   SER A 231      -6.719  14.634  -2.020  1.00  0.00           C  
ATOM    399  O   SER A 231      -7.633  14.026  -1.451  1.00  0.00           O  
ATOM    400  CB  SER A 231      -6.774  16.669  -3.463  1.00  0.00           C  
ATOM    401  OG  SER A 231      -5.519  16.512  -4.122  1.00  0.00           O  
ATOM    402  H   SER A 231      -4.734  16.900  -2.010  1.00  0.00           H  
ATOM    403  HA  SER A 231      -7.536  16.535  -1.480  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -7.527  16.112  -4.001  1.00  0.00           H  
ATOM    405  HG  SER A 231      -5.548  16.939  -4.998  1.00  0.00           H  
ATOM    406  N   LEU A 232      -5.716  14.030  -2.653  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -5.639  12.587  -2.809  1.00  0.00           C  
ATOM    408  C   LEU A 232      -6.872  12.065  -3.539  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.781  11.484  -2.941  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -5.444  11.868  -1.463  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.483  10.336  -1.514  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.441   9.793  -2.480  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -5.281   9.756  -0.126  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.006  14.588  -3.035  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -4.780  12.389  -3.434  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -4.488  12.168  -1.059  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.455  10.024  -1.869  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -4.534   8.720  -2.539  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -3.454  10.054  -2.132  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -4.599  10.220  -3.460  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -5.323   8.678  -0.179  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -6.058  10.114   0.532  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -4.316  10.059   0.254  1.00  0.00           H  
ATOM    424  N   ILE A 233      -6.911  12.316  -4.824  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -8.004  11.880  -5.654  1.00  0.00           C  
ATOM    426  C   ILE A 233      -7.492  11.027  -6.810  1.00  0.00           C  
ATOM    427  O   ILE A 233      -7.160  11.538  -7.880  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -8.833  13.079  -6.189  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -7.904  14.186  -6.725  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -9.747  13.622  -5.097  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -8.638  15.372  -7.311  1.00  0.00           C  
ATOM    432  H   ILE A 233      -6.170  12.818  -5.238  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -8.652  11.269  -5.041  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.455  12.722  -6.996  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -7.286  14.550  -5.918  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -10.306  14.461  -5.480  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -9.150  13.941  -4.254  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -10.429  12.848  -4.779  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -7.922  16.107  -7.646  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -9.274  15.809  -6.555  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -9.239  15.047  -8.146  1.00  0.00           H  
ATOM    442  N   PRO A 234      -7.376   9.711  -6.590  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -6.893   8.784  -7.610  1.00  0.00           C  
ATOM    444  C   PRO A 234      -7.894   8.622  -8.747  1.00  0.00           C  
ATOM    445  O   PRO A 234      -9.050   9.054  -8.639  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -6.736   7.449  -6.848  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -6.848   7.802  -5.402  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -7.711   9.023  -5.340  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -5.938   9.091  -8.008  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -7.519   6.769  -7.151  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -7.307   6.989  -4.859  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -8.755   8.748  -5.314  1.00  0.00           H  
ATOM    453  N   ALA A 235      -7.449   8.014  -9.836  1.00  0.00           N  
ATOM    454  CA  ALA A 235      -8.310   7.770 -10.981  1.00  0.00           C  
ATOM    455  C   ALA A 235      -9.448   6.847 -10.588  1.00  0.00           C  
ATOM    456  O   ALA A 235     -10.594   7.037 -10.994  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -7.508   7.163 -12.120  1.00  0.00           C  
ATOM    458  H   ALA A 235      -6.511   7.725  -9.872  1.00  0.00           H  
ATOM    459  HA  ALA A 235      -8.715   8.716 -11.309  1.00  0.00           H  
ATOM    460  HB1 ALA A 235      -6.681   7.813 -12.363  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -8.142   7.047 -12.985  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -7.129   6.197 -11.819  1.00  0.00           H  
ATOM    463  N   ASP A 236      -9.124   5.862  -9.778  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.098   4.911  -9.294  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.719   4.468  -7.889  1.00  0.00           C  
ATOM    466  O   ASP A 236      -8.676   3.852  -7.684  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -10.175   3.700 -10.233  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -11.223   2.691  -9.806  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -10.990   1.975  -8.822  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -12.285   2.605 -10.466  1.00  0.00           O  
ATOM    471  H   ASP A 236      -8.192   5.766  -9.494  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -11.060   5.400  -9.264  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -10.420   4.039 -11.228  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.548   4.815  -6.915  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.291   4.436  -5.529  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.995   3.125  -5.203  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.867   2.587  -4.104  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -10.742   5.544  -4.559  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.235   5.821  -4.563  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -13.094   5.123  -3.718  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -12.787   6.779  -5.404  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -14.452   5.370  -3.714  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.146   7.032  -5.405  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -14.972   6.325  -4.557  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.348   5.336  -7.132  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.226   4.288  -5.425  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.465   5.264  -3.555  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -12.682   4.374  -3.056  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.137   7.331  -6.068  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -15.099   4.817  -3.050  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.554   7.781  -6.067  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.719   2.612  -6.182  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.478   1.391  -6.029  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.562   0.185  -6.023  1.00  0.00           C  
ATOM    495  O   GLU A 238     -11.940  -0.882  -5.552  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.516   1.265  -7.133  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.550   2.376  -7.126  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.479   2.314  -8.314  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.866   1.199  -8.715  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.839   3.383  -8.847  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.723   3.056  -7.057  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.988   1.440  -5.077  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.005   1.273  -8.083  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.138   2.297  -6.225  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.345   0.357  -6.534  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.372  -0.722  -6.554  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.068  -1.140  -5.127  1.00  0.00           C  
ATOM    508  O   ILE A 239      -8.917  -2.317  -4.837  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.052  -0.284  -7.246  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.305   0.110  -8.703  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.006  -1.392  -7.171  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.094   0.697  -9.398  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.049   1.233  -6.863  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.799  -1.560  -7.091  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.665   0.573  -6.715  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.603  -0.771  -9.254  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.854  -1.678  -6.142  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.075  -1.033  -7.582  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.335  -2.250  -7.737  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.295  -0.028  -9.403  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.771   1.584  -8.872  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.352   0.956 -10.415  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.015  -0.157  -4.230  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.766  -0.423  -2.824  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.922  -1.198  -2.218  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.722  -2.055  -1.370  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.517   0.874  -2.047  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.179   1.568  -2.324  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.025   2.808  -1.461  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.031   0.611  -2.087  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.153   0.767  -4.529  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.883  -1.040  -2.768  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.311   1.566  -2.285  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.140   1.882  -3.354  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.060   2.530  -0.419  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.829   3.498  -1.676  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.079   3.281  -1.676  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.095   0.221  -1.082  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.096   1.133  -2.214  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.085  -0.203  -2.795  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.130  -0.905  -2.679  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.317  -1.617  -2.219  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.291  -3.044  -2.750  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.669  -3.988  -2.060  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.593  -0.891  -2.684  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.871  -1.654  -2.363  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.418  -1.546  -1.265  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.370  -2.404  -3.326  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.230  -0.203  -3.356  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.295  -1.645  -1.141  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.645   0.073  -2.199  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -14.897  -2.428  -4.190  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.191  -2.907  -3.147  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.809  -3.183  -3.974  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.680  -4.462  -4.623  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.608  -5.298  -3.913  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.809  -6.473  -3.619  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.280  -4.219  -6.066  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.021  -5.057  -7.076  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -11.623  -6.517  -7.008  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.429  -7.354  -7.900  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -12.094  -7.677  -9.157  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -11.005  -7.159  -9.720  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -12.861  -8.500  -9.854  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.522  -2.387  -4.476  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.631  -4.972  -4.592  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.459  -3.178  -6.301  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.075  -4.961  -6.890  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -10.586  -6.604  -7.290  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.264  -7.713  -7.519  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -10.425  -6.522  -9.215  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -10.754  -7.398 -10.665  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -13.693  -8.888  -9.450  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -12.622  -8.744 -10.800  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.471  -4.666  -3.649  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.359  -5.301  -2.948  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.773  -5.717  -1.545  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.516  -6.840  -1.115  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.134  -4.349  -2.860  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.090  -4.883  -1.885  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.518  -4.152  -4.235  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.387  -3.734  -3.954  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.071  -6.180  -3.505  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.473  -3.390  -2.499  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.273  -4.182  -1.809  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.719  -5.832  -2.241  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.543  -5.020  -0.912  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.232  -5.108  -4.645  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -5.647  -3.519  -4.152  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.242  -3.683  -4.886  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.436  -4.819  -0.853  1.00  0.00           N  
ATOM    592  CA  ALA A 244      -9.859  -5.062   0.508  1.00  0.00           C  
ATOM    593  C   ALA A 244     -10.884  -6.185   0.580  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.933  -6.927   1.564  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.425  -3.794   1.110  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.654  -3.960  -1.276  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -8.990  -5.348   1.083  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.295  -3.487   0.549  1.00  0.00           H  
ATOM    599  HB2 ALA A 244      -9.678  -3.014   1.074  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.705  -3.976   2.136  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.690  -6.320  -0.464  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.740  -7.323  -0.501  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.169  -8.726  -0.420  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.664  -9.564   0.336  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.558  -7.159  -1.777  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.793  -8.027  -1.805  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.813  -7.639  -1.187  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.760  -9.090  -2.453  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.625  -5.738  -1.253  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.388  -7.158   0.346  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -13.859  -6.128  -1.864  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.105  -8.973  -1.171  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.481 -10.284  -1.175  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.673 -10.517   0.074  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.499 -11.662   0.499  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.629 -10.502  -2.416  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.746  -9.330  -2.799  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -8.985  -8.926  -4.243  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -8.738 -10.100  -5.181  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.113  -9.798  -6.577  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.720  -8.258  -1.721  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.283 -11.010  -1.184  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.976 -11.345  -2.226  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.972  -8.492  -2.156  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.006  -8.583  -4.340  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -7.686 -10.338  -5.154  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -9.015 -10.655  -7.164  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.514  -9.052  -6.976  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -10.108  -9.499  -6.624  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.177  -9.443   0.678  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.437  -9.571   1.921  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.363 -10.074   3.017  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.936 -10.727   3.955  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.806  -8.234   2.320  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.863  -7.599   1.288  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.166  -6.383   1.872  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.849  -8.614   0.777  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.282  -8.542   0.295  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.655 -10.297   1.765  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.604  -7.534   2.520  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.449  -7.262   0.444  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.591  -6.682   2.737  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -6.904  -5.653   2.166  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.507  -5.956   1.133  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.127  -8.117   0.146  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -6.363  -9.375   0.208  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.341  -9.069   1.615  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.642  -9.755   2.883  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.653 -10.214   3.816  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.045 -11.668   3.541  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.558 -12.354   4.421  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.871  -9.309   3.743  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.631  -7.938   4.347  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.578  -6.878   3.792  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -15.048  -7.153   4.117  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.643  -8.226   3.271  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.911  -9.159   2.149  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.235 -10.146   4.809  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.152  -9.183   2.708  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.771  -7.998   5.416  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.304  -5.923   4.214  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.122  -7.452   5.152  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.541  -8.001   2.261  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.653  -8.331   3.486  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.182  -9.138   3.455  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.808 -12.126   2.314  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.095 -13.512   1.940  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.103 -14.452   2.615  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.415 -15.608   2.914  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.051 -13.681   0.430  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.449 -11.517   1.637  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.091 -13.749   2.286  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.776 -13.024  -0.026  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.282 -14.704   0.172  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.065 -13.430   0.070  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.908 -13.951   2.836  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.885 -14.671   3.566  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.278 -13.722   4.598  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.130 -13.300   4.477  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.811 -15.209   2.614  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.704 -16.458   3.361  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.702 -13.056   2.494  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.361 -15.493   4.080  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.293 -15.655   1.760  1.00  0.00           H  
ATOM    685  N   PRO A 251      -9.070 -13.373   5.641  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.691 -12.364   6.647  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.538 -12.781   7.545  1.00  0.00           C  
ATOM    688  O   PRO A 251      -7.110 -12.009   8.406  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.964 -12.200   7.475  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.671 -13.499   7.328  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.399 -13.947   5.924  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.450 -11.421   6.180  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.696 -12.006   8.504  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.277 -14.214   8.036  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.380 -15.021   5.850  1.00  0.00           H  
ATOM    696  N   ASP A 252      -7.040 -13.984   7.362  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.928 -14.455   8.166  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.626 -14.068   7.518  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.572 -14.046   8.156  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.974 -15.955   8.352  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.906 -16.432   9.320  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.978 -16.072  10.511  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.985 -17.157   8.892  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.414 -14.554   6.658  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.990 -13.977   9.133  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.946 -16.228   8.720  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.697 -13.754   6.258  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.526 -13.348   5.522  1.00  0.00           C  
ATOM    709  C   ALA A 253      -3.095 -11.961   5.957  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.913 -11.045   6.047  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.798 -13.379   4.025  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.563 -13.770   5.792  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.733 -14.048   5.740  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.588 -12.684   3.787  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.094 -14.377   3.734  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.901 -13.101   3.491  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.826 -11.812   6.250  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.294 -10.531   6.653  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.800  -9.795   5.446  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.208 -10.385   4.555  1.00  0.00           O  
ATOM    721  CB  ARG A 254      -0.154 -10.696   7.652  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.581 -10.704   9.110  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.502 -11.869   9.438  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.639 -12.050  10.879  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -2.331 -13.030  11.466  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -3.002 -13.913  10.737  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -2.353 -13.113  12.787  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.211 -12.570   6.165  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -2.088  -9.960   7.112  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.351 -11.628   7.447  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.298 -10.772   9.726  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.475 -11.657   9.021  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.167 -11.398  11.448  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -3.000 -13.855   9.731  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -3.524 -14.661  11.167  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.850 -12.446  13.346  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.866 -13.844  13.243  1.00  0.00           H  
ATOM    738  N   VAL A 255      -1.062  -8.533   5.390  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.608  -7.744   4.282  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.397  -6.710   4.713  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.177  -5.968   5.664  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.766  -7.079   3.524  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.456  -8.104   2.637  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.764  -6.467   4.496  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.597  -8.119   6.102  1.00  0.00           H  
ATOM    746  HA  VAL A 255      -0.113  -8.422   3.596  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.358  -6.291   2.908  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -3.192  -7.614   2.016  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.942  -8.841   3.259  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.721  -8.592   2.017  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.141  -7.237   5.153  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.583  -6.027   3.947  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.272  -5.704   5.081  1.00  0.00           H  
ATOM    754  N   THR A 256       1.491  -6.674   4.012  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.545  -5.752   4.289  1.00  0.00           C  
ATOM    756  C   THR A 256       2.575  -4.687   3.205  1.00  0.00           C  
ATOM    757  O   THR A 256       2.961  -4.947   2.066  1.00  0.00           O  
ATOM    758  CB  THR A 256       3.901  -6.478   4.360  1.00  0.00           C  
ATOM    759  OG1 THR A 256       3.806  -7.582   5.275  1.00  0.00           O  
ATOM    760  CG2 THR A 256       4.999  -5.529   4.826  1.00  0.00           C  
ATOM    761  H   THR A 256       1.584  -7.282   3.238  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.348  -5.287   5.243  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.148  -6.853   3.378  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.805  -7.248   6.182  1.00  0.00           H  
ATOM    765 HG21 THR A 256       4.743  -5.133   5.797  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.096  -4.717   4.122  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.933  -6.065   4.892  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.153  -3.507   3.557  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.079  -2.423   2.620  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.383  -1.657   2.620  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.782  -1.083   3.634  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.918  -1.475   2.960  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.346  -2.280   3.243  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.674  -0.521   1.810  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.520  -1.433   3.652  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.917  -3.350   4.501  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.912  -2.837   1.638  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.178  -0.904   3.837  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.622  -2.816   2.349  1.00  0.00           H  
ATOM    780 HG21 ILE A 257      -0.106   0.174   2.076  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.373  -1.086   0.939  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.584   0.020   1.592  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.773  -0.756   2.851  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.261  -0.867   4.533  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -2.363  -2.070   3.870  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.048  -1.658   1.489  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.338  -1.018   1.358  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.220   0.274   0.578  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.675   0.294  -0.527  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.333  -1.954   0.666  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.737  -3.141   1.527  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.718  -3.082   2.266  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.992  -4.222   1.434  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.645  -2.088   0.700  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.702  -0.796   2.349  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.885  -2.333  -0.242  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.222  -4.211   0.826  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.239  -5.002   1.978  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.720   1.344   1.153  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.679   2.627   0.494  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.044   3.038   0.003  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.056   2.726   0.646  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.134   1.264   2.041  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.004   2.566  -0.348  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.317   3.371   1.188  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.083   3.727  -1.126  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.342   4.168  -1.708  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.321   5.674  -1.912  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.259   6.292  -1.950  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.598   3.475  -3.063  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.249   2.004  -3.082  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.174   1.057  -2.697  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       6.994   1.568  -3.491  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       8.871  -0.287  -2.713  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       6.681   0.225  -3.508  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.625  -0.698  -3.119  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.242   3.958  -1.578  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.138   3.913  -1.024  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       8.013   3.971  -3.821  1.00  0.00           H  
ATOM    820  HD1 TYR A 260      10.149   1.386  -2.378  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.258   2.297  -3.795  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.614  -1.008  -2.409  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       5.701  -0.097  -3.828  1.00  0.00           H  
ATOM    824  N   THR A 261       9.494   6.252  -2.007  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.672   7.663  -2.260  1.00  0.00           C  
ATOM    826  C   THR A 261      10.894   7.882  -3.130  1.00  0.00           C  
ATOM    827  O   THR A 261      11.672   6.953  -3.372  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.866   8.434  -0.948  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.810   7.754  -0.135  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.579   8.547  -0.200  1.00  0.00           C  
ATOM    831  H   THR A 261      10.290   5.705  -1.883  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.799   8.046  -2.764  1.00  0.00           H  
ATOM    833  HB  THR A 261      10.235   9.426  -1.166  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.456   6.876   0.062  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.189   7.546  -0.068  1.00  0.00           H  
ATOM    836 HG22 THR A 261       7.877   9.145  -0.758  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.781   8.996   0.763  1.00  0.00           H  
ATOM    838  N   ASP A 262      11.061   9.094  -3.604  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.231   9.443  -4.375  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.285  10.060  -3.459  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.985  10.437  -2.325  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.860  10.401  -5.514  1.00  0.00           C  
ATOM    843  CG  ASP A 262      13.073  10.913  -6.252  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      13.863  10.093  -6.740  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      13.258  12.138  -6.299  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.395   9.792  -3.438  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.641   8.538  -4.795  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      11.226   9.886  -6.220  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.499  10.182  -3.954  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.596  10.718  -3.169  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.636  12.242  -3.266  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.592  12.873  -2.829  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.940  10.109  -3.609  1.00  0.00           C  
ATOM    854  CG  ASN A 263      17.280  10.391  -5.061  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.930  11.392  -5.382  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.858   9.509  -5.945  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.634   9.947  -4.903  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.415  10.449  -2.139  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.728  10.516  -2.994  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      16.356   8.730  -5.623  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      17.058   9.662  -6.893  1.00  0.00           H  
ATOM    862  N   THR A 264      14.588  12.823  -3.851  1.00  0.00           N  
ATOM    863  CA  THR A 264      14.479  14.277  -3.959  1.00  0.00           C  
ATOM    864  C   THR A 264      14.371  14.919  -2.569  1.00  0.00           C  
ATOM    865  O   THR A 264      14.853  16.033  -2.349  1.00  0.00           O  
ATOM    866  CB  THR A 264      13.261  14.702  -4.839  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.248  16.125  -5.033  1.00  0.00           O  
ATOM    868  CG2 THR A 264      11.940  14.264  -4.212  1.00  0.00           C  
ATOM    869  H   THR A 264      13.889  12.254  -4.244  1.00  0.00           H  
ATOM    870  HA  THR A 264      15.382  14.634  -4.431  1.00  0.00           H  
ATOM    871  HB  THR A 264      13.362  14.225  -5.803  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.941  16.365  -5.663  1.00  0.00           H  
ATOM    873 HG21 THR A 264      11.832  14.727  -3.243  1.00  0.00           H  
ATOM    874 HG22 THR A 264      11.934  13.191  -4.101  1.00  0.00           H  
ATOM    875 HG23 THR A 264      11.121  14.564  -4.848  1.00  0.00           H  
ATOM    876  N   GLY A 265      13.745  14.205  -1.640  1.00  0.00           N  
ATOM    877  CA  GLY A 265      13.608  14.708  -0.292  1.00  0.00           C  
ATOM    878  C   GLY A 265      14.817  14.390   0.556  1.00  0.00           C  
ATOM    879  O   GLY A 265      15.737  13.699   0.105  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.364  13.334  -1.873  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      13.475  15.780  -0.330  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      12.735  14.263   0.160  1.00  0.00           H  
ATOM    883  N   SER A 266      14.823  14.889   1.774  1.00  0.00           N  
ATOM    884  CA  SER A 266      15.920  14.660   2.692  1.00  0.00           C  
ATOM    885  C   SER A 266      16.010  13.182   3.068  1.00  0.00           C  
ATOM    886  O   SER A 266      14.981  12.514   3.276  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.721  15.511   3.940  1.00  0.00           C  
ATOM    888  OG  SER A 266      15.464  16.865   3.594  1.00  0.00           O  
ATOM    889  H   SER A 266      14.067  15.439   2.072  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.837  14.960   2.205  1.00  0.00           H  
ATOM    891  HB2 SER A 266      14.881  15.131   4.504  1.00  0.00           H  
ATOM    892  HG  SER A 266      16.299  17.349   3.610  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.231  12.663   3.146  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.437  11.279   3.520  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.986  11.055   4.944  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.189  11.905   5.810  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.898  10.872   3.362  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.390  10.890   1.929  1.00  0.00           C  
ATOM    899  CD  GLU A 267      20.773  10.304   1.790  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      21.755  11.015   2.077  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.885   9.120   1.402  1.00  0.00           O  
ATOM    902  H   GLU A 267      18.009  13.233   2.957  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.829  10.670   2.866  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      19.511  11.548   3.937  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.708  10.314   1.320  1.00  0.00           H  
ATOM    906  N   GLY A 268      16.356   9.929   5.184  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.862   9.647   6.499  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.418   9.999   6.646  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.656   9.259   7.244  1.00  0.00           O  
ATOM    910  H   GLY A 268      16.239   9.274   4.465  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      16.001   8.602   6.730  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      16.416  10.245   7.197  1.00  0.00           H  
ATOM    913  N   ILE A 269      14.035  11.135   6.089  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.679  11.623   6.169  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.785  10.825   5.233  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.585  10.665   5.473  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.623  13.140   5.803  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      13.182  14.004   6.944  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      11.207  13.579   5.471  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      14.603  13.692   7.346  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.668  11.693   5.589  1.00  0.00           H  
ATOM    922  HA  ILE A 269      12.331  11.501   7.183  1.00  0.00           H  
ATOM    923  HB  ILE A 269      13.230  13.292   4.925  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      13.163  15.034   6.633  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.850  13.011   4.626  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      11.204  14.632   5.230  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.570  13.398   6.323  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.637  12.672   7.706  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      14.915  14.361   8.134  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      15.256  13.798   6.492  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.384  10.287   4.188  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.633   9.501   3.217  1.00  0.00           C  
ATOM    933  C   ASN A 270      11.084   8.222   3.837  1.00  0.00           C  
ATOM    934  O   ASN A 270      10.057   7.718   3.404  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.458   9.187   1.961  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.852   8.669   2.258  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.049   7.478   2.474  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.834   9.554   2.254  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.351  10.428   4.080  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.787  10.107   2.925  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.937   8.425   1.399  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.621  10.494   2.062  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.742   9.223   2.428  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.760   7.714   4.862  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.298   6.514   5.558  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.919   6.755   6.225  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.933   6.116   5.840  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.342   6.013   6.601  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.587   5.447   5.905  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.727   4.993   7.548  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.315   4.237   5.030  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.582   8.155   5.161  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.170   5.745   4.808  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.641   6.864   7.195  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      14.019   6.213   5.278  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      12.478   4.643   8.239  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.335   4.162   6.982  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.927   5.473   8.098  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.623   4.500   4.244  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.889   3.446   5.630  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      14.238   3.893   4.591  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.825   7.688   7.228  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.550   8.030   7.867  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.506   8.433   6.837  1.00  0.00           C  
ATOM    965  O   PRO A 272       6.325   8.107   6.966  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.883   9.233   8.770  1.00  0.00           C  
ATOM    967  CG  PRO A 272      10.313   9.585   8.503  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.942   8.422   7.819  1.00  0.00           C  
ATOM    969  HA  PRO A 272       8.174   7.214   8.463  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       8.230  10.056   8.520  1.00  0.00           H  
ATOM    971  HG2 PRO A 272      10.387  10.452   7.867  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.599   8.773   7.038  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.956   9.132   5.807  1.00  0.00           N  
ATOM    974  CA  LEU A 273       7.078   9.569   4.738  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.457   8.384   4.008  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.239   8.313   3.853  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.831  10.441   3.750  1.00  0.00           C  
ATOM    978  CG  LEU A 273       7.110  10.685   2.430  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.784  11.404   2.665  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.990  11.477   1.475  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.913   9.360   5.777  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.286  10.155   5.182  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.021  11.392   4.222  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.901   9.715   1.988  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.969  12.355   3.141  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.156  10.796   3.299  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.290  11.565   1.716  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.909  10.936   1.298  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.218  12.439   1.911  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.472  11.618   0.539  1.00  0.00           H  
ATOM    991  N   SER A 274       7.291   7.463   3.561  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.815   6.294   2.848  1.00  0.00           C  
ATOM    993  C   SER A 274       5.893   5.464   3.741  1.00  0.00           C  
ATOM    994  O   SER A 274       4.957   4.821   3.258  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.988   5.451   2.390  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.899   6.204   1.625  1.00  0.00           O  
ATOM    997  H   SER A 274       8.258   7.563   3.713  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.262   6.630   1.984  1.00  0.00           H  
ATOM    999  HB2 SER A 274       8.502   5.070   3.254  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.343   6.846   2.196  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.153   5.500   5.045  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.337   4.774   6.006  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.975   5.432   6.128  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.973   4.773   6.399  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       6.030   4.720   7.361  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.907   6.041   5.374  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.210   3.765   5.643  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       6.993   4.243   7.253  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.424   4.155   8.055  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.165   5.723   7.735  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.948   6.735   5.894  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.723   7.498   5.935  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.880   7.138   4.728  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.680   6.897   4.839  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       3.052   8.990   5.910  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.852   9.897   6.101  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       2.232  11.364   6.127  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.464  12.221   5.690  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       3.407  11.669   6.655  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.773   7.211   5.660  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.190   7.258   6.841  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.782   9.206   6.670  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.166   9.733   5.286  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       3.966  10.941   6.999  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       3.672  12.614   6.683  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.538   7.092   3.571  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.899   6.737   2.316  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.235   5.362   2.422  1.00  0.00           C  
ATOM   1029  O   ARG A 277       0.088   5.181   2.020  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.947   6.723   1.201  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.773   7.994   1.119  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       3.025   9.123   0.435  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.897   8.910  -1.013  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.208   9.711  -1.831  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.570  10.763  -1.349  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.167   9.460  -3.130  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.494   7.323   3.557  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       1.152   7.481   2.087  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.619   5.893   1.368  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       4.023   8.308   2.122  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       2.037   9.199   0.865  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.366   8.129  -1.393  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       1.602  10.979  -0.368  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.034  11.366  -1.951  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.653   8.665  -3.508  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       1.651  10.066  -3.746  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.973   4.400   2.969  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.468   3.046   3.139  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.278   3.009   4.099  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.682   2.261   3.883  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.578   2.131   3.632  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.894   4.601   3.245  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.142   2.692   2.169  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.906   2.456   4.609  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.410   2.171   2.943  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.211   1.119   3.695  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.335   3.827   5.149  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.735   3.879   6.141  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.039   4.350   5.510  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.122   3.940   5.928  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.367   4.803   7.297  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.301   4.675   8.495  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.487   5.996   9.217  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.290   6.975   8.371  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.592   8.226   9.107  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.116   4.409   5.273  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.883   2.884   6.524  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.638   4.569   7.623  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -2.264   4.331   8.147  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.012   5.821  10.144  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -1.723   7.219   7.487  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -1.712   8.693   9.404  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -3.164   8.019   9.950  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -3.120   8.878   8.495  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -1.927   5.212   4.505  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.095   5.720   3.795  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -3.918   4.562   3.238  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.147   4.547   3.347  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.688   6.659   2.632  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.849   7.832   3.156  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -3.924   7.167   1.898  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.370   8.780   2.073  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.032   5.519   4.242  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.700   6.277   4.498  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.095   6.089   1.933  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.438   8.404   3.858  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.476   6.329   1.501  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -3.618   7.813   1.088  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.549   7.720   2.583  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -0.774   8.236   1.355  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -0.775   9.563   2.516  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.223   9.216   1.574  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.227   3.588   2.661  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.883   2.423   2.105  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.453   1.565   3.217  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.591   1.119   3.131  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.929   1.564   1.240  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.714   0.551   0.422  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.078   2.442   0.334  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.252   3.678   2.608  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.696   2.767   1.486  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.278   1.008   1.898  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.393   1.073  -0.240  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.279  -0.088   1.084  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.032  -0.048  -0.164  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.482   3.113   0.935  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.722   3.016  -0.317  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.428   1.820  -0.263  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.663   1.361   4.276  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.104   0.567   5.423  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.409   1.103   5.974  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.338   0.343   6.242  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.046   0.566   6.510  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.761   1.754   4.291  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.253  -0.450   5.089  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.119   0.183   6.111  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.372  -0.057   7.329  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.895   1.576   6.864  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.479   2.422   6.114  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.675   3.085   6.622  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.886   2.774   5.741  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.983   2.521   6.240  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.449   4.597   6.693  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.705   5.357   7.052  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.100   5.346   8.238  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.296   5.980   6.153  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.692   2.968   5.872  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.865   2.713   7.616  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.695   4.809   7.436  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.661   2.764   4.437  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.714   2.479   3.475  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.135   1.030   3.537  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.319   0.716   3.462  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.269   2.832   2.071  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.745   4.191   1.626  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.258   5.346   2.215  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.698   4.315   0.626  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.709   6.592   1.822  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.153   5.553   0.223  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.655   6.691   0.826  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.745   2.952   4.131  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.560   3.098   3.732  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.191   2.815   2.041  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.518   5.261   2.997  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.080   3.418   0.158  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.318   7.482   2.293  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.895   5.625  -0.558  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.168   0.150   3.689  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.435  -1.269   3.769  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.245  -1.564   5.026  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.257  -2.262   4.978  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.122  -2.053   3.777  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.152  -1.710   2.640  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.834  -2.438   2.809  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.772  -2.022   1.288  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.240   0.472   3.763  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.015  -1.553   2.903  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.624  -1.867   4.717  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -5.943  -0.651   2.674  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.973  -3.495   2.641  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.472  -2.279   3.815  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.113  -2.043   2.106  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -6.061  -1.790   0.507  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.659  -1.420   1.157  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.033  -3.068   1.241  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.799  -1.008   6.145  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.506  -1.158   7.416  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.912  -0.568   7.313  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.883  -1.137   7.825  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.731  -0.484   8.580  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.525  -0.549   9.876  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.378  -1.146   8.766  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.952  -0.505   6.115  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.589  -2.216   7.623  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.570   0.555   8.330  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.694  -1.583  10.140  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.474  -0.053   9.739  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.971  -0.060  10.663  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.517  -2.196   8.992  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.851  -0.673   9.583  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.798  -1.047   7.861  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.019   0.559   6.620  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.302   1.214   6.406  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.221   0.342   5.561  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.441   0.414   5.668  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.101   2.567   5.739  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.202   0.965   6.249  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.754   1.374   7.372  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -13.055   3.058   5.627  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.654   2.425   4.766  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.450   3.176   6.346  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.622  -0.475   4.717  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.370  -1.371   3.855  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.690  -2.700   4.538  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.261  -3.602   3.920  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.622  -1.605   2.550  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.554  -0.381   1.632  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.916  -0.018   1.037  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.896   0.389   2.053  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -16.207   0.124   1.991  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.710  -0.539   0.949  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -17.012   0.524   2.967  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.641  -0.447   4.653  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.304  -0.882   3.625  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.611  -1.903   2.787  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.193   0.461   2.204  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.781   0.799   0.343  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.551   0.893   2.826  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.113  -0.846   0.197  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.691  -0.741   0.899  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.645   1.026   3.756  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.995   0.328   2.932  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.342  -2.819   5.807  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.673  -4.022   6.539  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.515  -4.964   6.758  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.705  -6.061   7.281  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.889  -2.077   6.263  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.067  -3.742   7.503  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.442  -4.544   5.993  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.321  -4.568   6.374  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.160  -5.425   6.575  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.615  -5.239   7.990  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.676  -4.143   8.550  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.038  -5.145   5.541  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.853  -6.086   5.746  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.578  -5.285   4.137  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.189  -3.681   5.970  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.492  -6.448   6.459  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.694  -4.131   5.676  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.179  -7.109   5.626  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.452  -5.953   6.741  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.086  -5.864   5.019  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.415  -4.614   4.009  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -9.905  -6.301   3.975  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.803  -5.036   3.426  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.111  -6.317   8.566  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.572  -6.295   9.914  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.278  -5.498   9.982  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.256  -5.908   9.433  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.352  -7.713  10.407  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.104  -7.157   8.067  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.302  -5.823  10.555  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.956  -7.687  11.411  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.652  -8.214   9.754  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -9.291  -8.244  10.401  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.336  -4.371  10.676  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.183  -3.498  10.809  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -5.024  -4.153  11.522  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.867  -3.885  11.207  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.186  -4.134  11.105  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.857  -3.203   9.823  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.477  -2.616  11.357  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.329  -5.014  12.478  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.294  -5.716  13.234  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.569  -6.742  12.363  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.530  -7.263  12.748  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.887  -6.397  14.476  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -5.786  -7.568  14.139  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -6.851  -7.348  13.526  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -5.438  -8.712  14.495  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.271  -5.162  12.708  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.575  -4.978  13.557  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -4.082  -6.759  15.098  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -4.124  -7.030  11.190  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.505  -7.975  10.259  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.846  -7.234   9.101  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.299  -7.851   8.186  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.531  -8.992   9.735  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.983  -9.988  10.769  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.945 -10.944  10.527  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.605 -10.166  12.056  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -6.136 -11.661  11.619  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.334 -11.211  12.558  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.967  -6.591  10.942  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.733  -8.510  10.798  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.404  -8.464   9.382  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -6.412 -11.095   9.670  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.864  -9.586  12.588  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -6.831 -12.479  11.722  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.906  -5.910   9.142  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.286  -5.084   8.124  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -1.011  -4.450   8.674  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.007  -3.897   9.776  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.240  -3.967   7.651  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.544  -4.570   7.129  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.573  -3.118   6.578  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.586  -3.541   6.760  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.380  -5.465   9.881  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -2.037  -5.711   7.280  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.457  -3.332   8.496  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.335  -5.158   6.249  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.664  -2.689   6.973  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.244  -2.327   6.276  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.338  -3.735   5.724  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.801  -2.924   7.618  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -6.490  -4.044   6.444  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.214  -2.926   5.955  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.061  -4.547   7.922  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.334  -3.981   8.330  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.810  -2.940   7.338  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.897  -3.206   6.151  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.372  -5.079   8.478  1.00  0.00           C  
ATOM   1303  H   ALA A 296      -0.005  -5.034   7.064  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.199  -3.509   9.291  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.299  -4.652   8.831  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.536  -5.552   7.520  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.022  -5.816   9.186  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.096  -1.757   7.826  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.563  -0.677   6.985  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.049  -0.399   7.208  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.506  -0.272   8.348  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.735   0.584   7.240  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.568   0.774   8.654  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.374   0.444   6.590  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.974  -1.585   8.783  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.415  -0.974   5.956  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.243   1.436   6.816  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       0.714   0.406   8.914  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.032  -0.529   6.832  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.467   0.532   5.517  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.288   1.206   6.962  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.801  -0.344   6.117  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.233  -0.117   6.176  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.661   0.925   5.141  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.202   0.899   3.996  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.018  -1.434   5.915  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.513  -1.186   5.937  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.644  -2.506   6.931  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.367  -0.480   5.243  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.482   0.239   7.164  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.754  -1.794   4.931  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       9.038  -2.109   5.740  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.798  -0.806   6.906  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.762  -0.459   5.178  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       7.197  -3.411   6.721  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       5.584  -2.707   6.868  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       6.885  -2.159   7.925  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.533   1.836   5.543  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.038   2.823   4.630  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.474   2.537   4.300  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.335   2.603   5.169  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.887   1.852   6.457  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.447   2.805   3.726  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.968   3.800   5.084  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.738   2.211   3.056  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.073   1.810   2.645  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.895   2.983   2.168  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.081   2.834   1.876  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.972   0.803   1.531  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.023  -0.350   1.768  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.766  -1.069   0.471  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.588  -1.299   2.799  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.020   2.231   2.382  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.564   1.346   3.485  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.662   1.319   0.635  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.082   0.032   2.136  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300      10.705  -1.357   0.025  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.237  -0.397  -0.193  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.163  -1.945   0.657  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.768  -0.761   3.719  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.516  -1.708   2.435  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300       9.884  -2.097   2.979  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.285   4.139   2.086  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.984   5.284   1.595  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.233   5.182   0.117  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.349   4.788  -0.644  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.355   4.231   2.368  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.399   6.171   1.791  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.931   5.365   2.103  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.420   5.509  -0.291  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.767   5.475  -1.683  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.269   4.087  -2.062  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.322   3.637  -1.593  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.819   6.543  -1.996  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.903   6.779  -3.392  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.087   5.764   0.375  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.873   5.689  -2.248  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.552   7.467  -1.505  1.00  0.00           H  
ATOM   1379  HG  SER A 302      14.011   6.892  -3.742  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.514   3.417  -2.916  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.831   2.097  -3.365  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.806   1.671  -4.390  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.671   2.148  -4.370  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.851   1.070  -2.194  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.482   0.936  -1.569  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.341  -0.286  -2.671  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.730   3.847  -3.311  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.809   2.119  -3.826  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.531   1.431  -1.438  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.120   1.909  -1.273  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.543   0.291  -0.704  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      11.808   0.502  -2.293  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      13.641  -0.670  -3.402  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.398  -0.967  -1.835  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.315  -0.178  -3.123  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.228   0.833  -5.306  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.352   0.247  -6.299  1.00  0.00           C  
ATOM   1398  C   ASN A 304      11.809   1.313  -7.252  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.674   1.774  -7.110  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.225  -0.493  -5.591  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      10.537  -1.519  -6.457  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      11.063  -1.949  -7.480  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304       9.375  -1.945  -6.025  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.173   0.610  -5.318  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      12.928  -0.466  -6.870  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.624  -0.962  -4.706  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       9.039  -1.576  -5.179  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       8.890  -2.609  -6.563  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.631   1.729  -8.226  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.264   2.775  -9.180  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.167   2.346 -10.147  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.158   1.219 -10.644  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.562   3.058  -9.935  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.371   1.814  -9.792  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      13.989   1.212  -8.468  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.946   3.672  -8.668  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.339   3.268 -10.971  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      14.134   1.131 -10.594  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      13.982   0.134  -8.534  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.241   3.250 -10.391  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.142   3.008 -11.321  1.00  0.00           C  
ATOM   1422  C   ILE A 306       9.293   3.873 -12.578  1.00  0.00           C  
ATOM   1423  O   ILE A 306       8.807   3.520 -13.655  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       7.766   3.293 -10.654  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       6.627   3.213 -11.675  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.783   4.649  -9.994  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.245   3.380 -11.080  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.294   4.108  -9.915  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       9.175   1.966 -11.608  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.604   2.550  -9.886  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       6.766   4.015 -12.386  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       7.962   5.410 -10.738  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.570   4.677  -9.256  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       6.833   4.833  -9.517  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.172   4.347 -10.603  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.072   2.605 -10.348  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       4.503   3.309 -11.862  1.00  0.00           H  
ATOM   1438  N   ALA A 307       9.982   4.991 -12.440  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.187   5.904 -13.542  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.479   6.660 -13.323  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.000   6.673 -12.205  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.020   6.870 -13.656  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.412   5.225 -11.592  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.255   5.328 -14.453  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       8.929   7.430 -12.736  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.109   6.318 -13.833  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.194   7.553 -14.475  1.00  0.00           H  
ATOM   1448  N   SER A 308      11.991   7.283 -14.371  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.239   8.029 -14.291  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.113   9.204 -13.323  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.130   9.950 -13.352  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.645   8.528 -15.685  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.859   9.264 -15.642  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.518   7.244 -15.231  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.001   7.360 -13.927  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.776   7.682 -16.344  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.600   8.647 -15.549  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.112   9.363 -12.465  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.115  10.446 -11.492  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.571  11.742 -12.136  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.451  12.811 -11.552  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.007  10.110 -10.288  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.537   8.878  -9.532  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      13.351   8.544  -9.537  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      15.462   8.189  -8.890  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.871   8.740 -12.492  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.100  10.575 -11.146  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      16.013   9.931 -10.634  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.393   8.501  -8.936  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      15.182   7.401  -8.384  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.106  11.638 -13.353  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.550  12.807 -14.111  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.378  13.733 -14.434  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.574  14.873 -14.859  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.248  12.374 -15.388  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.240  10.745 -13.741  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.259  13.345 -13.501  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      17.073  11.721 -15.147  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.618  13.244 -15.910  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      15.547  11.848 -16.019  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.172  13.235 -14.242  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.975  14.006 -14.463  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.114  14.006 -13.198  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.974  12.973 -12.531  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.161  13.462 -15.675  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.895  14.126 -15.776  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.945  11.959 -15.571  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.082  12.309 -13.930  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.273  15.023 -14.674  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.724  13.668 -16.574  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.395  13.726 -16.499  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.384  11.613 -16.425  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.396  11.737 -14.667  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      11.901  11.458 -15.541  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.537  15.170 -12.841  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.693  15.310 -11.641  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.476  14.390 -11.694  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.944  13.975 -10.663  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       9.258  16.784 -11.680  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.463  17.207 -13.095  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.652  16.437 -13.580  1.00  0.00           C  
ATOM   1502  HA  PRO A 312      10.253  15.114 -10.738  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       8.220  16.865 -11.388  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.590  16.963 -13.683  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.590  16.271 -14.646  1.00  0.00           H  
ATOM   1506  N   GLU A 313       8.059  14.066 -12.906  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.929  13.181 -13.135  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.241  11.799 -12.639  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.408  11.140 -12.020  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.638  13.117 -14.608  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.343  14.450 -15.207  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       4.975  14.963 -14.824  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.848  15.587 -13.755  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       4.015  14.722 -15.583  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.532  14.439 -13.681  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.065  13.571 -12.617  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.493  12.697 -15.116  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       7.088  15.148 -14.859  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.453  11.367 -12.910  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.886  10.061 -12.481  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.976   9.975 -10.980  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.624   8.953 -10.386  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.083  11.949 -13.387  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.176   9.325 -12.830  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.855   9.849 -12.903  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.435  11.052 -10.360  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.533  11.116  -8.910  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.137  11.020  -8.298  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.933  10.367  -7.270  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.212  12.416  -8.475  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.552  12.675  -9.147  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      12.236  13.892  -8.550  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      13.450  14.270  -9.282  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      14.692  14.222  -8.779  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      14.932  13.627  -7.621  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      15.704  14.714  -9.478  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.716  11.824 -10.898  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.124  10.275  -8.578  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.555  13.241  -8.705  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.189  11.813  -9.009  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.546  14.722  -8.576  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.324  14.621 -10.192  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      14.179  13.188  -7.098  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      15.862  13.598  -7.247  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      15.541  15.118 -10.384  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      16.637  14.693  -9.110  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.174  11.655  -8.968  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.782  11.630  -8.546  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.235  10.209  -8.568  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.315   9.871  -7.827  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.943  12.531  -9.437  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.431  12.175  -9.762  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.733  12.010  -7.535  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       3.927  12.555  -9.074  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.955  12.150 -10.447  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       5.355  13.529  -9.424  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.802   9.383  -9.425  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.395   7.995  -9.516  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.121   7.149  -8.479  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.540   6.244  -7.895  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.654   7.439 -10.921  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.080   8.296 -12.029  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.600   8.552 -11.818  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.241   9.975 -12.188  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.297  10.208 -13.653  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.501   9.722 -10.023  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.335   7.953  -9.313  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       6.719   7.359 -11.071  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.602   9.242 -12.045  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.036   7.876 -12.442  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.248  10.185 -11.822  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       3.027  11.187 -13.869  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       2.638   9.567 -14.144  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       4.256  10.034 -14.013  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.401   7.447  -8.252  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.220   6.689  -7.292  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.717   6.808  -5.856  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.005   5.955  -5.036  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.697   7.099  -7.371  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.437   6.443  -8.533  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.921   5.325  -8.418  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.524   7.128  -9.658  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.843   8.176  -8.741  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.146   5.651  -7.574  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.754   8.170  -7.491  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.103   8.013  -9.700  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.031   6.745 -10.401  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.946   7.850  -5.570  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.395   8.052  -4.222  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.122   7.209  -4.007  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.338   7.456  -3.078  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.123   9.542  -3.960  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.173  10.181  -4.955  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.056  11.684  -4.745  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       4.484  12.031  -3.437  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       3.963  13.231  -3.145  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       3.923  14.184  -4.073  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       3.478  13.474  -1.928  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.742   8.487  -6.285  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.136   7.704  -3.520  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.698   9.648  -2.973  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.544   9.997  -5.954  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       6.040  12.122  -4.820  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       4.502  11.334  -2.746  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.283  14.013  -4.996  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       3.540  15.086  -3.868  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       3.493  12.769  -1.214  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       3.099  14.375  -1.702  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.911   6.251  -4.902  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.792   5.302  -4.844  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.862   4.356  -3.627  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.739   4.466  -2.768  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.829   4.452  -6.107  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.972   3.444  -6.095  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.302   2.932  -7.473  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.123   1.726  -7.413  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.446   1.708  -7.273  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.130   2.841  -7.129  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.083   0.558  -7.247  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.469   6.196  -5.705  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.868   5.852  -4.826  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.894   3.916  -6.198  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.850   3.918  -5.685  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.384   2.709  -7.994  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       5.653   0.862  -7.487  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.661   3.723  -7.123  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.132   2.812  -7.021  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       7.570  -0.306  -7.328  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.080   0.532  -7.153  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.928   3.408  -3.609  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.834   2.393  -2.570  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.428   1.050  -3.193  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.711   1.022  -4.192  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.800   2.805  -1.481  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.513   1.664  -0.532  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.301   4.003  -0.701  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.291   3.400  -4.356  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.806   2.291  -2.109  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.880   3.083  -1.973  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       2.424   1.377  -0.028  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.130   0.822  -1.089  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       0.782   1.977   0.198  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       1.562   4.289   0.034  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       2.474   4.827  -1.377  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       3.224   3.747  -0.202  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.893  -0.052  -2.615  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.559  -1.380  -3.108  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.162  -2.299  -1.958  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.807  -2.317  -0.906  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.714  -1.985  -3.907  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       3.883  -1.365  -5.286  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.054  -1.923  -6.057  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.129  -3.154  -6.228  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.904  -1.135  -6.508  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.452   0.020  -1.806  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.705  -1.272  -3.759  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.634  -1.853  -3.356  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       2.987  -1.555  -5.853  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.100  -3.050  -2.166  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.591  -3.948  -1.145  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.159  -5.340  -1.336  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.959  -5.959  -2.377  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.958  -4.052  -1.153  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.621  -2.681  -1.347  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.440  -4.691   0.141  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.905  -2.345  -2.794  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.679  -2.997  -3.046  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.905  -3.570  -0.184  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.242  -4.700  -1.968  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.558  -2.660  -0.813  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -0.958  -5.649   0.265  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.511  -4.825   0.102  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.184  -4.050   0.971  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -0.982  -2.338  -3.354  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.367  -1.371  -2.849  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.573  -3.084  -3.212  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.873  -5.819  -0.345  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.450  -7.143  -0.398  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.681  -8.067   0.520  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.331  -7.692   1.625  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.949  -7.123   0.008  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.545  -8.525  -0.020  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.735  -6.196  -0.908  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.026  -5.263   0.453  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.369  -7.506  -1.410  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.023  -6.746   1.017  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.477  -8.925  -1.021  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.000  -9.164   0.659  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       5.582  -8.482   0.280  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.654  -6.544  -1.928  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.772  -6.189  -0.610  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.333  -5.196  -0.837  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.403  -9.255   0.061  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.669 -10.206   0.856  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.615 -11.228   1.464  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.564 -11.666   0.815  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.408 -10.933   0.019  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.209 -11.898   0.883  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.330  -9.925  -0.644  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.717  -9.511  -0.831  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.178  -9.667   1.652  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.091 -11.496  -0.755  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -0.531 -12.563   1.398  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.868 -12.478   0.256  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.788 -11.343   1.604  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.748  -9.259  -1.264  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.846  -9.354   0.113  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -2.052 -10.447  -1.257  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.358 -11.574   2.709  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.140 -12.587   3.425  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.976 -13.953   2.760  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       1.687 -12.664   4.891  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       2.329 -13.803   5.663  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.385 -13.640   6.271  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       1.687 -14.957   5.652  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.589 -11.147   3.160  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.179 -12.297   3.388  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       1.942 -11.739   5.384  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       0.845 -15.015   5.149  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       2.076 -15.712   6.144  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 196     -10.817  -6.304  17.385  1.00  0.00           N  
ATOM      2  CA  GLY A 196     -10.481  -7.514  16.607  1.00  0.00           C  
ATOM      3  C   GLY A 196      -9.038  -7.520  16.168  1.00  0.00           C  
ATOM      4  O   GLY A 196      -8.734  -7.293  14.998  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -10.086  -5.626  17.543  1.00  0.00           H  
ATOM      6  HA2 GLY A 196     -10.664  -8.385  17.218  1.00  0.00           H  
ATOM      7  HA3 GLY A 196     -11.115  -7.557  15.734  1.00  0.00           H  
ATOM      8  N   GLN A 197      -8.144  -7.767  17.107  1.00  0.00           N  
ATOM      9  CA  GLN A 197      -6.724  -7.806  16.823  1.00  0.00           C  
ATOM     10  C   GLN A 197      -6.092  -9.000  17.507  1.00  0.00           C  
ATOM     11  O   GLN A 197      -6.577  -9.452  18.550  1.00  0.00           O  
ATOM     12  CB  GLN A 197      -6.041  -6.516  17.295  1.00  0.00           C  
ATOM     13  CG  GLN A 197      -6.120  -6.286  18.798  1.00  0.00           C  
ATOM     14  CD  GLN A 197      -5.374  -5.047  19.240  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      -4.186  -5.109  19.572  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      -6.057  -3.920  19.251  1.00  0.00           N  
ATOM     17  H   GLN A 197      -8.442  -7.941  18.025  1.00  0.00           H  
ATOM     18  HA  GLN A 197      -6.596  -7.902  15.755  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      -4.998  -6.554  17.017  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      -7.157  -6.184  19.080  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      -7.000  -3.948  18.977  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      -5.595  -3.099  19.527  1.00  0.00           H  
ATOM     23  N   ALA A 198      -5.024  -9.511  16.933  1.00  0.00           N  
ATOM     24  CA  ALA A 198      -4.325 -10.638  17.510  1.00  0.00           C  
ATOM     25  C   ALA A 198      -2.882 -10.711  17.016  1.00  0.00           C  
ATOM     26  O   ALA A 198      -2.544 -11.573  16.198  1.00  0.00           O  
ATOM     27  CB  ALA A 198      -5.059 -11.942  17.216  1.00  0.00           C  
ATOM     28  H   ALA A 198      -4.682  -9.120  16.090  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -4.314 -10.496  18.582  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      -4.554 -12.758  17.711  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      -5.066 -12.116  16.150  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      -6.074 -11.872  17.576  1.00  0.00           H  
ATOM     33  N   PRO A 199      -2.017  -9.773  17.471  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -0.588  -9.794  17.136  1.00  0.00           C  
ATOM     35  C   PRO A 199       0.074 -11.156  17.475  1.00  0.00           C  
ATOM     36  O   PRO A 199       0.791 -11.711  16.639  1.00  0.00           O  
ATOM     37  CB  PRO A 199       0.002  -8.653  17.976  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -1.146  -7.729  18.201  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -2.368  -8.604  18.302  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -0.439  -9.591  16.086  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       0.394  -9.041  18.903  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -1.002  -7.177  19.119  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      -2.541  -8.896  19.327  1.00  0.00           H  
ATOM     44  N   PRO A 200      -0.153 -11.732  18.704  1.00  0.00           N  
ATOM     45  CA  PRO A 200       0.356 -13.057  19.042  1.00  0.00           C  
ATOM     46  C   PRO A 200      -0.594 -14.148  18.536  1.00  0.00           C  
ATOM     47  O   PRO A 200      -0.935 -15.089  19.259  1.00  0.00           O  
ATOM     48  CB  PRO A 200       0.375 -13.036  20.564  1.00  0.00           C  
ATOM     49  CG  PRO A 200      -0.762 -12.160  20.943  1.00  0.00           C  
ATOM     50  CD  PRO A 200      -0.884 -11.130  19.853  1.00  0.00           C  
ATOM     51  HA  PRO A 200       1.350 -13.219  18.653  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       0.245 -14.042  20.937  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      -1.669 -12.743  21.008  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      -1.922 -10.971  19.603  1.00  0.00           H  
ATOM     55  N   GLY A 201      -1.002 -14.013  17.293  1.00  0.00           N  
ATOM     56  CA  GLY A 201      -1.922 -14.953  16.700  1.00  0.00           C  
ATOM     57  C   GLY A 201      -1.408 -15.478  15.379  1.00  0.00           C  
ATOM     58  O   GLY A 201      -1.619 -14.851  14.345  1.00  0.00           O  
ATOM     59  H   GLY A 201      -0.639 -13.269  16.766  1.00  0.00           H  
ATOM     60  HA2 GLY A 201      -2.070 -15.777  17.380  1.00  0.00           H  
ATOM     61  HA3 GLY A 201      -2.868 -14.459  16.535  1.00  0.00           H  
ATOM     62  N   PRO A 202      -0.721 -16.629  15.383  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -0.147 -17.211  14.166  1.00  0.00           C  
ATOM     64  C   PRO A 202      -1.216 -17.587  13.141  1.00  0.00           C  
ATOM     65  O   PRO A 202      -2.304 -18.048  13.509  1.00  0.00           O  
ATOM     66  CB  PRO A 202       0.569 -18.475  14.671  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -0.078 -18.786  15.974  1.00  0.00           C  
ATOM     68  CD  PRO A 202      -0.461 -17.467  16.568  1.00  0.00           C  
ATOM     69  HA  PRO A 202       0.571 -16.545  13.712  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       0.433 -19.276  13.961  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -0.955 -19.393  15.812  1.00  0.00           H  
ATOM     72  HD2 PRO A 202      -1.349 -17.574  17.171  1.00  0.00           H  
ATOM     73  N   PRO A 203      -0.940 -17.344  11.845  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -1.842 -17.733  10.760  1.00  0.00           C  
ATOM     75  C   PRO A 203      -2.216 -19.208  10.845  1.00  0.00           C  
ATOM     76  O   PRO A 203      -1.346 -20.087  10.824  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -1.014 -17.464   9.503  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -0.080 -16.383   9.903  1.00  0.00           C  
ATOM     79  CD  PRO A 203       0.252 -16.642  11.343  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -2.738 -17.131  10.750  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -0.486 -18.361   9.217  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       0.814 -16.425   9.297  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       1.129 -17.263  11.420  1.00  0.00           H  
ATOM     84  N   ALA A 204      -3.506 -19.471  10.949  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -4.009 -20.824  11.076  1.00  0.00           C  
ATOM     86  C   ALA A 204      -4.113 -21.488   9.714  1.00  0.00           C  
ATOM     87  O   ALA A 204      -4.121 -22.715   9.607  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -5.364 -20.819  11.769  1.00  0.00           C  
ATOM     89  H   ALA A 204      -4.144 -18.719  10.921  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -3.316 -21.382  11.687  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -5.273 -20.344  12.735  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -5.705 -21.835  11.898  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -6.074 -20.275  11.164  1.00  0.00           H  
ATOM     94  N   SER A 205      -4.201 -20.682   8.679  1.00  0.00           N  
ATOM     95  CA  SER A 205      -4.290 -21.190   7.333  1.00  0.00           C  
ATOM     96  C   SER A 205      -2.924 -21.134   6.656  1.00  0.00           C  
ATOM     97  O   SER A 205      -2.243 -20.100   6.683  1.00  0.00           O  
ATOM     98  CB  SER A 205      -5.323 -20.386   6.528  1.00  0.00           C  
ATOM     99  OG  SER A 205      -5.485 -20.907   5.215  1.00  0.00           O  
ATOM    100  H   SER A 205      -4.208 -19.703   8.819  1.00  0.00           H  
ATOM    101  HA  SER A 205      -4.614 -22.218   7.387  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -6.276 -20.423   7.034  1.00  0.00           H  
ATOM    103  HG  SER A 205      -5.450 -21.873   5.249  1.00  0.00           H  
ATOM    104  N   GLY A 206      -2.518 -22.247   6.073  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -1.261 -22.287   5.368  1.00  0.00           C  
ATOM    106  C   GLY A 206      -1.409 -21.733   3.969  1.00  0.00           C  
ATOM    107  O   GLY A 206      -1.296 -20.516   3.760  1.00  0.00           O  
ATOM    108  H   GLY A 206      -3.081 -23.051   6.121  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -0.533 -21.700   5.909  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -0.920 -23.309   5.306  1.00  0.00           H  
ATOM    111  N   PRO A 207      -1.676 -22.597   2.981  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.885 -22.168   1.613  1.00  0.00           C  
ATOM    113  C   PRO A 207      -3.282 -21.579   1.418  1.00  0.00           C  
ATOM    114  O   PRO A 207      -4.268 -22.305   1.266  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -1.722 -23.458   0.806  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -2.136 -24.540   1.741  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -1.785 -24.063   3.129  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.144 -21.446   1.306  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -2.356 -23.421  -0.067  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -3.199 -24.704   1.661  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -2.568 -24.322   3.826  1.00  0.00           H  
ATOM    122  N   CYS A 208      -3.367 -20.270   1.452  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.631 -19.596   1.269  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.679 -19.005  -0.134  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.699 -19.118  -0.883  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.816 -18.498   2.337  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -6.502 -17.794   2.409  1.00  0.00           S  
ATOM    128  H   CYS A 208      -2.555 -19.742   1.603  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.420 -20.328   1.369  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.594 -18.912   3.310  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.805 -18.410  -0.501  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.969 -17.804  -1.818  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.828 -16.841  -2.130  1.00  0.00           C  
ATOM    134  O   ALA A 209      -4.302 -16.172  -1.232  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -7.306 -17.082  -1.901  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.562 -18.384   0.121  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.969 -18.597  -2.552  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.445 -16.692  -2.899  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.318 -16.265  -1.194  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -8.104 -17.771  -1.668  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.441 -16.791  -3.396  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.371 -15.915  -3.845  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.855 -14.487  -3.844  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.325 -13.984  -4.860  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.907 -16.300  -5.262  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -2.149 -17.612  -5.318  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -2.750 -18.673  -5.026  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.948 -17.595  -5.665  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.896 -17.352  -4.058  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.545 -16.014  -3.161  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.772 -16.386  -5.903  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.754 -13.832  -2.702  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.243 -12.484  -2.568  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.380 -11.517  -3.344  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.878 -10.545  -3.889  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.305 -12.067  -1.105  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.139 -12.947  -0.183  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.340 -12.255   1.147  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.476 -13.287  -0.817  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.326 -14.265  -1.931  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.243 -12.455  -2.975  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.296 -12.061  -0.724  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.603 -13.865  -0.003  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -5.806 -12.933   1.839  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -5.984 -11.398   1.000  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -4.385 -11.936   1.531  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.048 -13.910  -0.144  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.311 -13.819  -1.744  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.019 -12.377  -1.013  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.088 -11.801  -3.411  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.158 -10.934  -4.115  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.497 -10.892  -5.598  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.560  -9.825  -6.191  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.276 -11.402  -3.903  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.329 -10.400  -4.338  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.734 -10.883  -4.047  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.282 -10.634  -2.971  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.326 -11.578  -4.995  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.752 -12.613  -2.972  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.268  -9.940  -3.708  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.426 -11.616  -2.856  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.234 -10.233  -5.401  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.830 -11.739  -5.827  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.235 -11.909  -4.837  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.748 -12.055  -6.185  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.105 -12.132  -7.594  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.556 -11.682  -7.790  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.946 -11.250  -8.875  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.905 -13.561  -8.121  1.00  0.00           C  
ATOM    190  OG  SER A 213      -2.146 -13.641  -9.520  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.701 -12.886  -5.666  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.456 -11.460  -8.134  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.889 -13.873  -7.928  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.941 -12.791  -9.934  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.341 -11.778  -6.729  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.730 -11.357  -6.772  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.818  -9.836  -6.814  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.504  -9.270  -7.661  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.501 -11.907  -5.583  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.942 -12.133  -5.905  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.164 -11.754  -7.677  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -6.166 -11.421  -4.679  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.327 -12.971  -5.504  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -7.555 -11.727  -5.723  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.108  -9.179  -5.904  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.098  -7.724  -5.855  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.335  -7.145  -7.044  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.742  -6.136  -7.611  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.499  -7.188  -4.524  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.029  -7.598  -4.374  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.317  -7.690  -3.341  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.389  -7.130  -3.089  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.588  -9.685  -5.238  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.125  -7.394  -5.920  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.565  -6.110  -4.540  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.959  -8.675  -4.403  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -4.873  -7.341  -2.420  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.329  -8.769  -3.345  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.329  -7.319  -3.416  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.461  -6.056  -3.024  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.350  -7.425  -3.074  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.904  -7.577  -2.251  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.235  -7.808  -7.427  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.418  -7.390  -8.573  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.261  -7.290  -9.835  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.061  -6.398 -10.662  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.269  -8.384  -8.791  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.455  -8.093 -10.038  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.762  -8.591 -11.123  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.582  -7.302  -9.891  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.948  -8.589  -6.899  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.002  -6.419  -8.351  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.608  -8.349  -7.940  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.776  -6.948  -8.993  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.133  -7.103 -10.677  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.203  -8.208  -9.969  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.094  -8.239 -11.117  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.003  -7.010 -11.154  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.452  -6.593 -12.222  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.926  -9.507 -11.103  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.278  -8.892  -9.271  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.486  -8.246 -12.009  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.534  -9.550 -11.995  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.564  -9.505 -10.233  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -5.273 -10.367 -11.070  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.275  -6.433  -9.992  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.133  -5.260  -9.924  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.310  -3.993  -9.994  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.620  -3.078 -10.759  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.959  -5.210  -8.629  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.139  -4.275  -8.805  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.410  -6.592  -8.206  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.883  -6.796  -9.165  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.810  -5.291 -10.763  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.335  -4.802  -7.846  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.784  -3.285  -9.049  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.707  -4.237  -7.891  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.769  -4.638  -9.604  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.079  -6.996  -8.947  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.916  -6.524  -7.254  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.543  -7.229  -8.108  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.256  -3.944  -9.191  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.407  -2.777  -9.123  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.712  -2.545 -10.449  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.561  -1.406 -10.901  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.339  -2.916  -8.006  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.496  -4.045  -8.273  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.997  -3.096  -6.647  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.040  -4.722  -8.628  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.033  -1.933  -8.896  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.736  -2.021  -7.985  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.597  -3.840  -7.982  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.617  -3.981  -6.662  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.606  -2.233  -6.424  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -3.234  -3.206  -5.889  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.300  -3.632 -11.067  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.604  -3.551 -12.324  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.145  -3.245 -12.103  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.459  -2.736 -12.986  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.440  -4.505 -10.633  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.698  -4.493 -12.846  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.040  -2.767 -12.923  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.679  -3.561 -10.908  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.686  -3.288 -10.540  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.753  -2.519  -9.245  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.097  -2.896  -8.268  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.277  -3.984 -10.256  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.218  -4.222 -10.430  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.153  -2.700 -11.314  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.516  -1.422  -9.206  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.644  -0.602  -8.017  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.446   0.328  -7.830  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.265   0.651  -8.791  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.923   0.221  -8.267  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.429  -0.185  -9.621  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.309  -0.894 -10.316  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.769  -1.207  -7.131  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.688   1.275  -8.235  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       3.718   0.692 -10.183  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.733  -0.202 -10.912  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.215   0.743  -6.594  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.879   1.639  -6.280  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.576   3.050  -6.742  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.307   3.722  -6.199  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.186   1.656  -4.754  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.684   0.290  -4.288  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.205   2.740  -4.403  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.000  -0.132  -4.912  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.791   0.434  -5.858  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.757   1.285  -6.798  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.268   1.887  -4.235  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.946  -0.458  -4.540  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.381   2.736  -3.336  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.132   2.546  -4.922  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.820   3.705  -4.700  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.307  -1.080  -4.497  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.880  -0.229  -5.980  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.750   0.615  -4.701  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.276   3.476  -7.769  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -1.164   4.826  -8.249  1.00  0.00           C  
ATOM    321  C   ALA A 224      -2.387   5.595  -7.804  1.00  0.00           C  
ATOM    322  O   ALA A 224      -3.517   5.234  -8.149  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.034   4.845  -9.766  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.889   2.860  -8.218  1.00  0.00           H  
ATOM    325  HA  ALA A 224      -0.282   5.272  -7.814  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.154   4.294 -10.059  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.951   5.867 -10.107  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.908   4.389 -10.207  1.00  0.00           H  
ATOM    329  N   PHE A 225      -2.176   6.629  -7.035  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -3.266   7.414  -6.517  1.00  0.00           C  
ATOM    331  C   PHE A 225      -3.151   8.884  -6.892  1.00  0.00           C  
ATOM    332  O   PHE A 225      -2.259   9.264  -7.649  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -3.537   7.166  -5.000  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -2.341   7.143  -4.067  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -1.256   6.307  -4.301  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -2.331   7.936  -2.932  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.189   6.271  -3.428  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.267   7.898  -2.051  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.194   7.065  -2.300  1.00  0.00           C  
ATOM    340  H   PHE A 225      -1.256   6.887  -6.814  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -4.133   7.052  -7.058  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -4.200   7.932  -4.636  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -1.250   5.686  -5.185  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -3.167   8.590  -2.735  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.651   5.619  -3.628  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.275   8.521  -1.169  1.00  0.00           H  
ATOM    347  HZ  PHE A 225       0.637   7.035  -1.612  1.00  0.00           H  
ATOM    348  N   GLY A 226      -4.053   9.692  -6.364  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -4.187  11.066  -6.798  1.00  0.00           C  
ATOM    350  C   GLY A 226      -2.987  11.953  -6.511  1.00  0.00           C  
ATOM    351  O   GLY A 226      -2.833  12.465  -5.396  1.00  0.00           O  
ATOM    352  H   GLY A 226      -4.575   9.370  -5.605  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -4.361  11.070  -7.864  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -5.053  11.487  -6.311  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.140  12.137  -7.517  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -1.025  13.070  -7.414  1.00  0.00           C  
ATOM    357  C   ASN A 227      -1.517  14.457  -7.779  1.00  0.00           C  
ATOM    358  O   ASN A 227      -0.847  15.458  -7.535  1.00  0.00           O  
ATOM    359  CB  ASN A 227       0.134  12.684  -8.350  1.00  0.00           C  
ATOM    360  CG  ASN A 227       0.792  11.364  -7.994  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       0.428  10.313  -8.516  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       1.775  11.409  -7.110  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.265  11.620  -8.345  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -0.678  13.074  -6.392  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -0.242  12.608  -9.359  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       2.023  12.281  -6.731  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       2.213  10.566  -6.871  1.00  0.00           H  
ATOM    368  N   ASP A 228      -2.719  14.497  -8.360  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -3.362  15.742  -8.782  1.00  0.00           C  
ATOM    370  C   ASP A 228      -3.662  16.625  -7.586  1.00  0.00           C  
ATOM    371  O   ASP A 228      -3.784  17.841  -7.714  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -4.662  15.453  -9.548  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -4.429  14.807 -10.903  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -4.281  15.545 -11.904  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -4.406  13.562 -10.981  1.00  0.00           O  
ATOM    376  H   ASP A 228      -3.186  13.651  -8.512  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -2.679  16.262  -9.436  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -5.274  14.786  -8.961  1.00  0.00           H  
ATOM    379  N   GLY A 229      -3.791  16.004  -6.422  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -4.031  16.747  -5.204  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.750  17.315  -4.625  1.00  0.00           C  
ATOM    382  O   GLY A 229      -2.755  17.881  -3.530  1.00  0.00           O  
ATOM    383  H   GLY A 229      -3.738  15.025  -6.393  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -4.711  17.560  -5.417  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -4.483  16.092  -4.474  1.00  0.00           H  
ATOM    386  N   ALA A 230      -1.642  17.120  -5.362  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -0.304  17.629  -4.998  1.00  0.00           C  
ATOM    388  C   ALA A 230       0.301  16.864  -3.827  1.00  0.00           C  
ATOM    389  O   ALA A 230       1.368  16.263  -3.953  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -0.337  19.130  -4.716  1.00  0.00           C  
ATOM    391  H   ALA A 230      -1.725  16.586  -6.186  1.00  0.00           H  
ATOM    392  HA  ALA A 230       0.332  17.470  -5.857  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -0.774  19.645  -5.558  1.00  0.00           H  
ATOM    394  HB2 ALA A 230       0.668  19.489  -4.555  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -0.931  19.315  -3.833  1.00  0.00           H  
ATOM    396  N   SER A 231      -0.393  16.864  -2.703  1.00  0.00           N  
ATOM    397  CA  SER A 231       0.075  16.188  -1.503  1.00  0.00           C  
ATOM    398  C   SER A 231      -0.114  14.673  -1.604  1.00  0.00           C  
ATOM    399  O   SER A 231       0.163  13.940  -0.649  1.00  0.00           O  
ATOM    400  CB  SER A 231      -0.665  16.729  -0.287  1.00  0.00           C  
ATOM    401  OG  SER A 231      -0.546  18.140  -0.215  1.00  0.00           O  
ATOM    402  H   SER A 231      -1.253  17.342  -2.677  1.00  0.00           H  
ATOM    403  HA  SER A 231       1.125  16.402  -1.394  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -1.712  16.470  -0.358  1.00  0.00           H  
ATOM    405  HG  SER A 231       0.343  18.392  -0.501  1.00  0.00           H  
ATOM    406  N   LEU A 232      -0.580  14.218  -2.772  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -0.816  12.804  -3.040  1.00  0.00           C  
ATOM    408  C   LEU A 232      -1.872  12.232  -2.097  1.00  0.00           C  
ATOM    409  O   LEU A 232      -1.562  11.708  -1.021  1.00  0.00           O  
ATOM    410  CB  LEU A 232       0.495  12.003  -2.966  1.00  0.00           C  
ATOM    411  CG  LEU A 232       0.386  10.505  -3.243  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -0.150  10.248  -4.641  1.00  0.00           C  
ATOM    413  CD2 LEU A 232       1.735   9.831  -3.057  1.00  0.00           C  
ATOM    414  H   LEU A 232      -0.772  14.868  -3.477  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -1.201  12.738  -4.047  1.00  0.00           H  
ATOM    416  HB2 LEU A 232       1.186  12.426  -3.680  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -0.306  10.068  -2.539  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -0.212   9.182  -4.809  1.00  0.00           H  
ATOM    419 HD12 LEU A 232       0.512  10.690  -5.370  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -1.134  10.682  -4.735  1.00  0.00           H  
ATOM    421 HD21 LEU A 232       2.434  10.217  -3.781  1.00  0.00           H  
ATOM    422 HD22 LEU A 232       1.624   8.765  -3.194  1.00  0.00           H  
ATOM    423 HD23 LEU A 232       2.100  10.030  -2.060  1.00  0.00           H  
ATOM    424  N   ILE A 233      -3.119  12.360  -2.503  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -4.244  11.881  -1.722  1.00  0.00           C  
ATOM    426  C   ILE A 233      -5.265  11.215  -2.628  1.00  0.00           C  
ATOM    427  O   ILE A 233      -5.584  11.734  -3.699  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -4.943  13.028  -0.934  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -5.284  14.205  -1.864  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -4.084  13.489   0.231  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -6.047  15.323  -1.183  1.00  0.00           C  
ATOM    432  H   ILE A 233      -3.296  12.776  -3.376  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -3.872  11.157  -1.014  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -5.862  12.632  -0.526  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -4.368  14.622  -2.255  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -4.578  14.300   0.745  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -3.126  13.826  -0.138  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -3.937  12.666   0.915  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -6.975  14.937  -0.788  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -6.256  16.102  -1.899  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -5.452  15.724  -0.377  1.00  0.00           H  
ATOM    442  N   PRO A 234      -5.768  10.044  -2.235  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -6.784   9.350  -2.994  1.00  0.00           C  
ATOM    444  C   PRO A 234      -8.181   9.843  -2.631  1.00  0.00           C  
ATOM    445  O   PRO A 234      -8.557   9.868  -1.453  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -6.600   7.896  -2.567  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -6.072   7.965  -1.168  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -5.376   9.302  -1.024  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -6.626   9.446  -4.058  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -7.549   7.384  -2.607  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -6.889   7.895  -0.468  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -5.718   9.810  -0.135  1.00  0.00           H  
ATOM    453  N   ALA A 235      -8.936  10.238  -3.630  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -10.283  10.727  -3.412  1.00  0.00           C  
ATOM    455  C   ALA A 235     -11.274   9.582  -3.428  1.00  0.00           C  
ATOM    456  O   ALA A 235     -12.045   9.406  -2.489  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -10.651  11.763  -4.462  1.00  0.00           C  
ATOM    458  H   ALA A 235      -8.577  10.214  -4.543  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -10.313  11.200  -2.443  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -10.633  11.305  -5.440  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -9.942  12.576  -4.430  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -11.641  12.142  -4.260  1.00  0.00           H  
ATOM    463  N   ASP A 236     -11.244   8.800  -4.490  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -12.141   7.667  -4.626  1.00  0.00           C  
ATOM    465  C   ASP A 236     -11.548   6.625  -5.561  1.00  0.00           C  
ATOM    466  O   ASP A 236     -11.541   6.799  -6.783  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -13.508   8.124  -5.141  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -14.507   6.989  -5.238  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -15.037   6.569  -4.190  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -14.776   6.518  -6.367  1.00  0.00           O  
ATOM    471  H   ASP A 236     -10.604   8.986  -5.211  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -12.266   7.225  -3.649  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -13.905   8.869  -4.469  1.00  0.00           H  
ATOM    474  N   TYR A 237     -11.023   5.562  -4.987  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.441   4.491  -5.768  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.119   3.173  -5.478  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.987   2.610  -4.387  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -8.931   4.387  -5.541  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -8.140   5.426  -6.303  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -7.775   5.209  -7.624  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -7.766   6.621  -5.708  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -7.060   6.154  -8.331  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -7.050   7.571  -6.409  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -6.700   7.332  -7.719  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.034   5.492  -4.011  1.00  0.00           H  
ATOM    486  HA  TYR A 237     -10.612   4.733  -6.808  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -8.723   4.515  -4.490  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -8.057   4.283  -8.102  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -8.040   6.807  -4.680  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -6.786   5.966  -9.359  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -6.766   8.495  -5.929  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.835   2.682  -6.469  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.572   1.438  -6.366  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.632   0.254  -6.262  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.017  -0.808  -5.777  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.467   1.258  -7.576  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.445   2.391  -7.789  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.251   2.210  -9.045  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.295   1.535  -8.993  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -14.840   2.739 -10.101  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.867   3.178  -7.316  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.187   1.480  -5.481  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -12.845   1.174  -8.453  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.121   2.431  -6.947  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.390   0.439  -6.699  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.413  -0.631  -6.664  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.130  -1.017  -5.225  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.019  -2.186  -4.910  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.085  -0.219  -7.353  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.333   0.156  -8.814  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.055  -1.344  -7.263  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.104   0.682  -9.524  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.099   1.319  -7.023  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.829  -1.484  -7.183  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.688   0.640  -6.833  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.672  -0.718  -9.350  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.114  -1.001  -7.660  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.392  -2.196  -7.838  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.925  -1.636  -6.231  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.758   1.578  -9.030  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.352   0.911 -10.550  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.326  -0.066  -9.500  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.051  -0.023  -4.349  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.790  -0.277  -2.943  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.961  -1.004  -2.296  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.772  -1.832  -1.413  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.473   1.021  -2.194  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.148   1.693  -2.567  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.895   2.912  -1.701  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -5.999   0.707  -2.452  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.178   0.898  -4.656  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.928  -0.925  -2.894  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.274   1.721  -2.383  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.192   2.029  -3.590  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.698   3.624  -1.842  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -5.959   3.368  -1.982  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.856   2.618  -0.663  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.122  -0.081  -3.180  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.991   0.284  -1.458  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -5.068   1.220  -2.633  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.167  -0.706  -2.758  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.355  -1.378  -2.257  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.374  -2.816  -2.774  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.792  -3.748  -2.079  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.613  -0.633  -2.709  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.889  -1.275  -2.207  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -14.920  -1.879  -1.137  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.946  -1.140  -2.970  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.265  -0.025  -3.457  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.308  -1.392  -1.178  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.575   0.379  -2.335  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.852  -0.635  -3.806  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.789  -1.553  -2.679  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.905  -2.978  -4.002  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.804  -4.261  -4.631  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.727  -5.095  -3.933  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.900  -6.284  -3.706  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.430  -4.048  -6.083  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.176  -4.913  -7.063  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -11.909  -6.385  -6.829  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.629  -7.236  -7.771  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.395  -8.272  -7.418  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.610  -8.548  -6.134  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -13.953  -9.029  -8.353  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.622  -2.193  -4.522  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.757  -4.761  -4.576  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.616  -3.015  -6.337  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.230  -4.717  -6.961  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -10.853  -6.559  -6.947  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -12.511  -7.035  -8.729  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -13.211  -7.987  -5.411  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.180  -9.337  -5.881  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -13.806  -8.831  -9.325  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.528  -9.811  -8.092  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.613  -4.447  -3.620  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.509  -5.078  -2.904  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.961  -5.521  -1.519  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.677  -6.640  -1.091  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.293  -4.118  -2.777  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.273  -4.654  -1.786  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.641  -3.907  -4.133  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.541  -3.508  -3.906  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.203  -5.949  -3.466  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.647  -3.163  -2.419  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.880  -5.592  -2.146  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.752  -4.811  -0.831  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.467  -3.943  -1.674  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.316  -4.858  -4.527  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -5.791  -3.251  -4.028  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.357  -3.466  -4.810  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.700  -4.646  -0.849  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.212  -4.916   0.486  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.028  -6.201   0.500  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.973  -6.975   1.456  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.061  -3.752   0.964  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.915  -3.788  -1.275  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.372  -5.025   1.156  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.906  -3.627   0.301  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.468  -2.851   0.964  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.417  -3.951   1.963  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.766  -6.419  -0.578  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.597  -7.602  -0.762  1.00  0.00           C  
ATOM    603  C   ASP A 245     -11.845  -8.897  -0.469  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.286  -9.707   0.346  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.106  -7.625  -2.193  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -13.701  -8.953  -2.590  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.868  -9.211  -2.246  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.002  -9.735  -3.264  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.786  -5.752  -1.296  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.444  -7.526  -0.099  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -13.851  -6.857  -2.313  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.701  -9.079  -1.109  1.00  0.00           N  
ATOM    613  CA  LYS A 246      -9.948 -10.310  -0.951  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.099 -10.291   0.292  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.633 -11.331   0.749  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.093 -10.628  -2.178  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.335  -9.451  -2.769  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.135  -8.718  -3.861  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.592  -9.641  -4.999  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.838 -10.422  -4.688  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.331  -8.366  -1.668  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.674 -11.102  -0.834  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.373 -11.382  -1.906  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.125  -8.751  -1.972  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.007  -8.257  -3.425  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -9.773  -9.039  -5.872  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -10.606 -11.308  -4.195  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -11.316 -10.676  -5.576  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -11.507  -9.880  -4.098  1.00  0.00           H  
ATOM    630  N   LEU A 247      -8.922  -9.123   0.868  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.143  -9.024   2.079  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.002  -9.425   3.263  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.497  -9.858   4.303  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.599  -7.614   2.271  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.715  -7.081   1.145  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.040  -5.787   1.566  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.682  -8.119   0.711  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.374  -8.320   0.527  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.318  -9.714   1.996  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.441  -6.945   2.383  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.347  -6.864   0.293  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -6.794  -5.044   1.784  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.406  -5.434   0.766  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.443  -5.964   2.449  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -4.990  -7.669   0.013  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -6.187  -8.947   0.233  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.143  -8.474   1.576  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.310  -9.255   3.109  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.272  -9.662   4.121  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.602 -11.142   3.983  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.029 -11.784   4.936  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.546  -8.827   3.997  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.348  -7.373   4.386  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.488  -6.489   3.909  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.816  -6.862   4.554  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.919  -5.968   4.100  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.666  -8.831   2.295  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.834  -9.479   5.087  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.889  -8.862   2.973  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.280  -7.305   5.462  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.256  -5.466   4.151  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.058  -7.879   4.289  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.738  -4.988   4.396  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.825  -6.274   4.510  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.004  -5.993   3.066  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.393 -11.673   2.784  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.687 -13.072   2.492  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.716 -13.998   3.205  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.089 -15.074   3.673  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.653 -13.315   0.990  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.039 -11.106   2.072  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.687 -13.279   2.844  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -11.955 -14.330   0.782  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -10.652 -13.154   0.621  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.332 -12.631   0.500  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.472 -13.579   3.283  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.457 -14.336   3.979  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.707 -13.416   4.948  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.563 -13.036   4.712  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.500 -14.983   2.974  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.349 -16.215   3.682  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.233 -12.736   2.852  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -8.952 -15.109   4.546  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.082 -15.480   2.213  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.377 -13.017   6.051  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -7.806 -12.104   7.053  1.00  0.00           C  
ATOM    687  C   PRO A 251      -6.778 -12.772   7.959  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.198 -12.128   8.835  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.022 -11.689   7.864  1.00  0.00           C  
ATOM    690  CG  PRO A 251      -9.928 -12.867   7.787  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.759 -13.408   6.398  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.362 -11.236   6.591  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.717 -11.482   8.877  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.635 -13.606   8.518  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.878 -14.477   6.372  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.565 -14.053   7.748  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.587 -14.805   8.522  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.196 -14.513   7.975  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.196 -14.517   8.700  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.901 -16.299   8.434  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.929 -17.157   9.213  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.958 -17.117  10.465  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.151 -17.889   8.582  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.065 -14.501   7.037  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.642 -14.481   9.551  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.894 -16.472   8.820  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.170 -14.229   6.692  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -2.944 -13.888   5.996  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.612 -12.423   6.229  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.483 -11.575   6.155  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.079 -14.175   4.506  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.041 -14.264   6.238  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.148 -14.501   6.396  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.149 -13.946   4.010  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.870 -13.565   4.092  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.319 -15.218   4.362  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.365 -12.133   6.531  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.948 -10.761   6.780  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.484 -10.111   5.504  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.042 -10.768   4.620  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.169 -10.715   7.826  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.308 -10.569   9.269  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.120 -11.764   9.745  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.460 -11.648  11.167  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -2.052 -12.600  11.896  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -2.459 -13.736  11.326  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -2.264 -12.403  13.191  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.695 -12.849   6.562  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.795 -10.196   7.150  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.742 -11.629   7.757  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.551 -10.461   9.908  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.033 -11.822   9.170  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.205 -10.807  11.617  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.330 -13.897  10.341  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -2.899 -14.448  11.879  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.985 -11.539  13.624  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.683 -13.117  13.757  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.715  -8.832   5.397  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.271  -8.087   4.250  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.668  -6.986   4.665  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.448  -6.312   5.667  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.446  -7.492   3.448  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.156  -8.585   2.667  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.425  -6.782   4.371  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.212  -8.368   6.106  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.266  -8.768   3.603  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.039  -6.767   2.756  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.613  -9.282   3.357  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.437  -9.112   2.058  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.916  -8.149   2.036  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.273  -6.434   3.800  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -1.934  -5.942   4.838  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.760  -7.473   5.135  1.00  0.00           H  
ATOM    754  N   THR A 256       1.709  -6.824   3.912  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.685  -5.815   4.177  1.00  0.00           C  
ATOM    756  C   THR A 256       2.669  -4.785   3.058  1.00  0.00           C  
ATOM    757  O   THR A 256       3.011  -5.080   1.915  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.083  -6.432   4.315  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.029  -7.493   5.287  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.094  -5.387   4.763  1.00  0.00           C  
ATOM    761  H   THR A 256       1.824  -7.400   3.118  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.425  -5.329   5.107  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.384  -6.836   3.360  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.187  -7.437   5.756  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.146  -4.598   4.028  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.066  -5.848   4.865  1.00  0.00           H  
ATOM    767 HG23 THR A 256       4.790  -4.976   5.713  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.259  -3.593   3.392  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.156  -2.536   2.432  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.426  -1.715   2.444  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.744  -1.057   3.432  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.954  -1.628   2.719  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.289  -2.465   2.983  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.714  -0.714   1.540  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.507  -1.644   3.309  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.065  -3.409   4.341  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.030  -2.980   1.456  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.169  -1.026   3.588  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.509  -3.048   2.102  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.612  -0.154   1.331  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.094  -0.033   1.769  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.451  -1.308   0.677  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -2.349  -2.300   3.475  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.723  -0.975   2.489  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.315  -1.070   4.204  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.141  -1.771   1.358  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.402  -1.074   1.242  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.215   0.232   0.508  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.661   0.261  -0.591  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.438  -1.945   0.523  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.828  -3.184   1.316  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.763  -3.158   2.120  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.126  -4.278   1.090  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.791  -2.285   0.597  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.756  -0.864   2.239  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.032  -2.266  -0.427  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.400  -4.237   0.434  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.361  -5.090   1.587  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.663   1.304   1.113  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.544   2.602   0.498  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.878   3.097   0.016  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.913   2.799   0.630  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.108   1.224   1.987  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.864   2.536  -0.339  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.151   3.300   1.221  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.875   3.838  -1.074  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.109   4.358  -1.639  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.013   5.862  -1.847  1.00  0.00           C  
ATOM    809  O   TYR A 260       6.927   6.437  -1.831  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.426   3.685  -2.982  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.411   2.168  -2.957  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.219   1.460  -3.065  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.591   1.448  -2.831  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.203   0.080  -3.043  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.583   0.066  -2.811  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.389  -0.612  -2.918  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.019   4.047  -1.516  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.915   4.148  -0.949  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.710   4.022  -3.712  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.292   2.005  -3.164  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.525   1.981  -2.747  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.268  -0.451  -3.128  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.513  -0.478  -2.715  1.00  0.00           H  
ATOM    824  N   THR A 261       9.160   6.481  -1.994  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.274   7.895  -2.299  1.00  0.00           C  
ATOM    826  C   THR A 261      10.404   8.111  -3.288  1.00  0.00           C  
ATOM    827  O   THR A 261      11.141   7.172  -3.612  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.570   8.723  -1.031  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.754   8.234  -0.395  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.414   8.651  -0.062  1.00  0.00           C  
ATOM    831  H   THR A 261       9.968   5.953  -1.857  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.345   8.236  -2.731  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.722   9.753  -1.318  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.521   8.499  -0.914  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.123   7.616   0.035  1.00  0.00           H  
ATOM    836 HG22 THR A 261       7.580   9.218  -0.448  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.715   9.040   0.899  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.548   9.329  -3.771  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.647   9.658  -4.650  1.00  0.00           C  
ATOM    840  C   ASP A 262      12.880   9.976  -3.823  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.774  10.386  -2.667  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.282  10.819  -5.576  1.00  0.00           C  
ATOM    843  CG  ASP A 262      10.823  12.049  -4.833  1.00  0.00           C  
ATOM    844  OD1 ASP A 262       9.605  12.150  -4.536  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      11.662  12.919  -4.561  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.919  10.047  -3.534  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.874   8.793  -5.248  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.148  11.087  -6.164  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.038   9.770  -4.406  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.292   9.951  -3.695  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.898  11.328  -3.912  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.060  11.549  -3.584  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.283   8.863  -4.098  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.356   8.652  -5.597  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      16.194   9.579  -6.377  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.570   7.421  -6.005  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.064   9.491  -5.344  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.082   9.838  -2.643  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.267   9.130  -3.745  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      16.667   6.724  -5.324  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.616   7.249  -6.967  1.00  0.00           H  
ATOM    862  N   THR A 264      15.125  12.258  -4.472  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.611  13.629  -4.664  1.00  0.00           C  
ATOM    864  C   THR A 264      15.928  14.326  -3.327  1.00  0.00           C  
ATOM    865  O   THR A 264      16.490  15.423  -3.304  1.00  0.00           O  
ATOM    866  CB  THR A 264      14.601  14.485  -5.452  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.421  14.720  -4.669  1.00  0.00           O  
ATOM    868  CG2 THR A 264      14.220  13.806  -6.757  1.00  0.00           C  
ATOM    869  H   THR A 264      14.249  12.029  -4.851  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.524  13.569  -5.240  1.00  0.00           H  
ATOM    871  HB  THR A 264      15.065  15.430  -5.677  1.00  0.00           H  
ATOM    872  HG1 THR A 264      12.867  13.915  -4.634  1.00  0.00           H  
ATOM    873 HG21 THR A 264      13.751  12.856  -6.546  1.00  0.00           H  
ATOM    874 HG22 THR A 264      15.107  13.645  -7.352  1.00  0.00           H  
ATOM    875 HG23 THR A 264      13.531  14.434  -7.303  1.00  0.00           H  
ATOM    876  N   GLY A 265      15.579  13.681  -2.227  1.00  0.00           N  
ATOM    877  CA  GLY A 265      15.831  14.233  -0.922  1.00  0.00           C  
ATOM    878  C   GLY A 265      16.490  13.222  -0.025  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.051  12.070   0.027  1.00  0.00           O  
ATOM    880  H   GLY A 265      15.178  12.790  -2.304  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      16.476  15.093  -1.019  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      14.894  14.536  -0.479  1.00  0.00           H  
ATOM    883  N   SER A 266      17.570  13.629   0.648  1.00  0.00           N  
ATOM    884  CA  SER A 266      18.319  12.761   1.560  1.00  0.00           C  
ATOM    885  C   SER A 266      17.398  11.931   2.461  1.00  0.00           C  
ATOM    886  O   SER A 266      16.422  12.444   3.025  1.00  0.00           O  
ATOM    887  CB  SER A 266      19.274  13.605   2.406  1.00  0.00           C  
ATOM    888  OG  SER A 266      20.120  12.794   3.198  1.00  0.00           O  
ATOM    889  H   SER A 266      17.936  14.529   0.519  1.00  0.00           H  
ATOM    890  HA  SER A 266      18.907  12.085   0.958  1.00  0.00           H  
ATOM    891  HB2 SER A 266      19.888  14.212   1.757  1.00  0.00           H  
ATOM    892  HG  SER A 266      21.029  13.102   3.091  1.00  0.00           H  
ATOM    893  N   GLU A 267      17.724  10.648   2.587  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.926   9.704   3.352  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.760  10.139   4.809  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.622  10.817   5.379  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.535   8.299   3.269  1.00  0.00           C  
ATOM    898  CG  GLU A 267      16.608   7.199   3.756  1.00  0.00           C  
ATOM    899  CD  GLU A 267      15.214   7.339   3.179  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      14.989   6.888   2.028  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      14.349   7.924   3.864  1.00  0.00           O  
ATOM    902  H   GLU A 267      18.539  10.323   2.142  1.00  0.00           H  
ATOM    903  HA  GLU A 267      15.946   9.674   2.898  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      17.800   8.092   2.243  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.013   6.242   3.460  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.654   9.741   5.396  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.347  10.105   6.751  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.892  10.429   6.905  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.188   9.782   7.667  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.026   9.161   4.892  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.606   9.291   7.410  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.922  10.977   7.016  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.447  11.440   6.176  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.061  11.865   6.177  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.254  11.000   5.218  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.055  10.782   5.402  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.953  13.366   5.757  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.462  14.293   6.870  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.522  13.737   5.388  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.893  14.068   7.290  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.078  11.951   5.626  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.670  11.755   7.179  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.566  13.507   4.880  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      12.396  15.306   6.522  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.196  13.128   4.557  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.481  14.780   5.108  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.877  13.566   6.236  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.547  14.198   6.440  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.984  13.055   7.661  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      14.157  14.766   8.068  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.937  10.484   4.212  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.307   9.659   3.190  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.740   8.391   3.807  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.683   7.916   3.397  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.310   9.298   2.101  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.159  10.479   1.661  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      12.703  11.627   1.650  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.399  10.213   1.331  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.896  10.669   4.149  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.501  10.227   2.752  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.962   8.517   2.464  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.700   9.281   1.388  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.974  10.959   1.044  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.449   7.849   4.797  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.001   6.654   5.514  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.593   6.870   6.131  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.642   6.194   5.743  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.023   6.219   6.611  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.317   5.680   5.984  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.410   5.205   7.566  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.135   4.417   5.169  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.300   8.262   5.056  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.925   5.860   4.783  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.266   7.098   7.190  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.731   6.433   5.329  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.570   5.668   8.066  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      12.147   4.906   8.296  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      11.070   4.344   7.011  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.479   4.614   4.335  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.706   3.645   5.793  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      14.095   4.087   4.800  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.438   7.817   7.103  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.136   8.119   7.685  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.120   8.527   6.625  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.940   8.188   6.723  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.398   9.295   8.643  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.812   9.722   8.409  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.508   8.603   7.717  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.751   7.276   8.240  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.708  10.094   8.423  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.852  10.601   7.785  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.163   8.992   6.954  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.586   9.237   5.603  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.713   9.683   4.529  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.111   8.508   3.768  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.893   8.430   3.589  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.462  10.587   3.563  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.663  11.016   2.339  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.433  11.802   2.756  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.529  11.819   1.382  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.543   9.474   5.571  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.911  10.250   4.976  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.773  11.469   4.101  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.324  10.125   1.828  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.734  12.677   3.311  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.808  11.175   3.379  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.879  12.101   1.876  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.344  11.200   1.029  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       7.926  12.684   1.892  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       6.933  12.138   0.540  1.00  0.00           H  
ATOM    991  N   SER A 274       6.959   7.610   3.307  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.507   6.436   2.586  1.00  0.00           C  
ATOM    993  C   SER A 274       5.644   5.560   3.483  1.00  0.00           C  
ATOM    994  O   SER A 274       4.710   4.899   3.018  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.700   5.657   2.050  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.673   5.474   3.053  1.00  0.00           O  
ATOM    997  H   SER A 274       7.924   7.744   3.446  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.907   6.773   1.754  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.371   4.689   1.705  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.129   6.313   3.211  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.948   5.577   4.779  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.166   4.841   5.749  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.778   5.435   5.843  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.798   4.717   6.040  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.844   4.849   7.110  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.729   6.096   5.078  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.087   3.818   5.410  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.276   4.239   7.798  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.898   5.861   7.482  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.842   4.445   7.015  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.695   6.756   5.678  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.427   7.441   5.693  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.620   7.021   4.484  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.443   6.728   4.592  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.636   8.954   5.677  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.350   9.746   5.829  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.569  11.247   5.853  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       0.808  11.981   6.477  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.604  11.708   5.178  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.509   7.292   5.537  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.900   7.162   6.592  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.311   9.228   6.472  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.703   9.509   5.000  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       3.173  11.070   4.705  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.761  12.676   5.181  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.281   6.986   3.326  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.648   6.583   2.083  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.048   5.189   2.203  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.098   4.964   1.815  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.670   6.623   0.961  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.382   7.955   0.855  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.420   9.070   0.489  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.101  10.359   0.352  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.469  11.535   0.254  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.147  11.588   0.324  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       3.164  12.653   0.099  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.226   7.254   3.289  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.860   7.286   1.864  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.409   5.855   1.134  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.826   8.181   1.814  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       1.941   8.822  -0.445  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       4.080  10.337   0.319  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       0.601  10.762   0.453  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       0.667  12.472   0.240  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       4.162  12.642   0.053  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.689  13.538   0.020  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.826   4.257   2.741  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.350   2.908   2.965  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.169   2.915   3.931  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.797   2.166   3.760  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.478   2.040   3.502  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.754   4.478   2.978  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.026   2.504   2.016  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.294   2.031   2.795  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.119   1.031   3.648  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.822   2.439   4.443  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.250   3.778   4.944  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.812   3.908   5.928  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.084   4.460   5.293  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.180   4.112   5.709  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.367   4.796   7.095  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.380   4.872   8.233  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.584   3.515   8.897  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.686   3.567   9.940  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.854   2.266  10.636  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.049   4.339   5.038  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.025   2.922   6.305  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.559   4.411   7.494  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.023   5.570   8.973  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -1.853   2.789   8.142  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -2.443   4.326  10.666  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -3.679   2.295  11.271  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.008   2.042  11.200  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -2.996   1.499   9.950  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -1.929   5.315   4.281  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.076   5.871   3.568  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -3.906   4.743   2.974  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.136   4.728   3.083  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.641   6.826   2.427  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.780   7.965   2.975  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -3.862   7.382   1.701  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.290   8.928   1.912  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.025   5.582   4.011  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.682   6.421   4.274  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.060   6.257   1.716  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.353   8.529   3.695  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.471   7.939   2.397  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.437   6.568   1.289  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -3.538   8.034   0.903  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -0.651   9.670   2.366  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -2.137   9.413   1.451  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -0.737   8.385   1.161  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.220   3.794   2.346  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.885   2.635   1.778  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.488   1.792   2.889  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.651   1.411   2.817  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.929   1.753   0.940  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.718   0.750   0.112  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.042   2.609   0.045  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.248   3.898   2.251  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.680   2.989   1.141  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.303   1.190   1.616  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.368   1.280  -0.575  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.316   0.135   0.767  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.038   0.127  -0.448  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.661   3.193  -0.620  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.393   1.971  -0.534  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.447   3.272   0.655  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.689   1.515   3.931  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.160   0.732   5.071  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.420   1.336   5.665  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.354   0.622   6.000  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.081   0.635   6.131  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.758   1.839   3.925  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.380  -0.264   4.719  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.864   1.621   6.515  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.185   0.214   5.698  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.422   0.002   6.938  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.436   2.657   5.775  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.585   3.389   6.309  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.829   3.103   5.482  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.907   2.876   6.019  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.291   4.891   6.315  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.469   5.720   6.772  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.663   5.855   8.001  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.197   6.256   5.908  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.642   3.166   5.488  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.752   3.058   7.324  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.463   5.085   6.980  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.653   3.091   4.174  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.737   2.816   3.246  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.201   1.390   3.385  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.395   1.114   3.405  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.284   3.059   1.821  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.765   4.365   1.239  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.341   5.581   1.752  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.647   4.377   0.167  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.785   6.773   1.214  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.095   5.560  -0.377  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.664   6.757   0.148  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.746   3.267   3.844  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.555   3.481   3.474  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.206   3.059   1.811  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.658   5.588   2.588  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.982   3.435  -0.243  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.445   7.711   1.628  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.782   5.545  -1.210  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.249   0.490   3.498  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.539  -0.915   3.630  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.289  -1.169   4.930  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.350  -1.789   4.936  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.237  -1.718   3.587  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.325  -1.414   2.391  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.995  -2.131   2.519  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.011  -1.775   1.083  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.311   0.789   3.510  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.164  -1.211   2.801  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.686  -1.516   4.494  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.122  -0.353   2.375  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.572  -1.926   3.489  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.319  -1.762   1.758  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.136  -3.195   2.398  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.275  -2.823   1.088  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.341  -1.577   0.261  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.903  -1.178   0.972  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.746  -0.661   6.026  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.370  -0.809   7.334  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.766  -0.190   7.333  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.715  -0.766   7.882  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.500  -0.181   8.459  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.232  -0.204   9.796  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.170  -0.921   8.574  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.883  -0.188   5.949  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.468  -1.868   7.528  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.294   0.848   8.198  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -8.611   0.249  10.555  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -9.447  -1.227  10.070  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286     -10.157   0.347   9.710  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -6.579  -0.489   9.367  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.632  -0.846   7.642  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -7.353  -1.965   8.796  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.893   0.964   6.683  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.181   1.642   6.568  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.169   0.786   5.778  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.375   0.840   6.001  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.012   3.006   5.909  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.086   1.372   6.290  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.562   1.786   7.566  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.639   2.878   4.903  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.311   3.597   6.478  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -12.965   3.513   5.877  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.637  -0.008   4.863  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.444  -0.895   4.032  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.759  -2.215   4.738  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.331  -3.131   4.138  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.738  -1.161   2.704  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.704   0.036   1.759  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -14.033   0.242   1.042  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -15.151   0.488   1.958  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -16.401   0.059   1.744  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.682  -0.672   0.670  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -17.363   0.348   2.612  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.664   0.020   4.734  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.376  -0.388   3.827  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.718  -1.455   2.910  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.478   0.924   2.330  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.938   1.091   0.380  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.956   1.014   2.765  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -15.967  -0.917   0.009  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.619  -0.988   0.505  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -17.170   0.885   3.436  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -18.303   0.029   2.451  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.385  -2.317   6.004  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.695  -3.508   6.763  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.546  -4.482   6.862  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.724  -5.609   7.318  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.911  -1.573   6.435  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.988  -3.221   7.760  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.525  -4.005   6.287  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.375  -4.071   6.435  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.212  -4.931   6.516  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.579  -4.808   7.901  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.534  -3.721   8.477  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.168  -4.590   5.424  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.983  -5.521   5.495  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.796  -4.664   4.049  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.271  -3.165   6.074  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.545  -5.950   6.374  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.820  -3.580   5.583  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.308  -6.530   5.298  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.541  -5.474   6.482  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.248  -5.230   4.756  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.077  -5.684   3.838  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -9.081  -4.332   3.309  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.672  -4.033   4.016  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.110  -5.921   8.432  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.528  -5.951   9.762  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.197  -5.214   9.801  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.220  -5.641   9.184  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.362  -7.386  10.228  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.150  -6.749   7.910  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.215  -5.457  10.433  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.662  -7.895   9.582  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.317  -7.888  10.186  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.989  -7.397  11.241  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.169  -4.116  10.530  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.966  -3.315  10.647  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.809  -4.084  11.238  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.659  -3.855  10.883  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.001  -3.857  10.985  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.679  -2.979   9.663  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.170  -2.456  11.268  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.115  -5.006  12.127  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.090  -5.818  12.770  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.466  -6.815  11.792  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.361  -7.309  12.015  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.665  -6.555  13.973  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.635  -7.420  14.659  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.666  -6.867  15.206  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.793  -8.655  14.655  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.055  -5.134  12.379  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.315  -5.149  13.114  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.039  -5.835  14.686  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -4.155  -7.086  10.694  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.643  -8.043   9.722  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.921  -7.309   8.598  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.397  -7.920   7.661  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.779  -8.977   9.209  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -5.276  -8.742   7.798  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.893  -9.516   6.730  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -6.154  -7.852   7.303  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.512  -9.115   5.645  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -6.287  -8.108   5.960  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.995  -6.606  10.519  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.910  -8.642  10.241  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -4.437  -9.997   9.260  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -4.257 -10.272   6.757  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -6.660  -7.077   7.859  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -5.402  -9.544   4.661  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.889  -5.993   8.713  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.206  -5.151   7.752  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.963  -4.520   8.392  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.026  -4.007   9.511  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.116  -4.005   7.266  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.433  -4.541   6.715  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.402  -3.170   6.217  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.428  -3.450   6.387  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.329  -5.566   9.481  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.922  -5.765   6.909  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.324  -3.367   8.112  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.239  -5.098   5.811  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -3.044  -2.362   5.897  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -2.154  -3.792   5.370  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -1.494  -2.764   6.640  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.030  -2.820   5.605  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.614  -2.859   7.270  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -6.354  -3.898   6.055  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.151  -4.568   7.693  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.378  -3.940   8.164  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.858  -2.912   7.151  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.954  -3.206   5.969  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.453  -4.993   8.408  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.161  -5.062   6.837  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.163  -3.445   9.099  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.680  -5.498   7.480  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.097  -5.710   9.132  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       3.345  -4.513   8.783  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.147  -1.707   7.610  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.590  -0.638   6.720  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.074  -0.317   6.926  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.516  -0.056   8.048  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.732   0.626   6.904  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.661   0.981   8.295  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.328   0.388   6.372  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.066  -1.527   8.570  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.460  -0.989   5.705  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.181   1.439   6.351  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.317   0.234   8.799  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.296   1.234   6.603  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.085  -0.495   6.835  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.360   0.253   5.300  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.839  -0.355   5.844  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.272  -0.146   5.919  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.752   0.922   4.948  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.613   0.782   3.727  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.036  -1.454   5.620  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.526  -1.242   5.745  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.577  -2.574   6.535  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.416  -0.549   4.975  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.514   0.164   6.924  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.823  -1.737   4.601  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       9.042  -2.170   5.553  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.753  -0.897   6.742  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.838  -0.499   5.027  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       7.108  -3.481   6.288  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       5.516  -2.733   6.405  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       6.780  -2.308   7.561  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.299   1.988   5.492  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.886   3.013   4.671  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.341   2.732   4.395  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.167   2.760   5.307  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.270   2.110   6.463  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.351   3.061   3.733  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.802   3.964   5.174  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.651   2.434   3.153  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.009   2.114   2.756  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.721   3.327   2.182  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.886   3.237   1.782  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.980   1.021   1.712  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.216  -0.232   2.095  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.926  -1.053   0.864  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.004  -1.039   3.105  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.931   2.395   2.482  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.546   1.757   3.620  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.538   1.422   0.813  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.274   0.049   2.545  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.379  -1.939   1.144  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      10.854  -1.329   0.387  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.330  -0.461   0.186  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.465  -1.943   3.344  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.145  -0.453   4.000  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.965  -1.290   2.684  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.031   4.458   2.152  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.590   5.639   1.550  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.924   5.383   0.114  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.085   4.906  -0.656  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.134   4.494   2.548  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.881   6.450   1.613  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.493   5.912   2.074  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.125   5.672  -0.253  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.575   5.380  -1.578  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.439   4.136  -1.548  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.453   4.088  -0.847  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.341   6.558  -2.174  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.815   6.248  -3.476  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.733   6.087   0.393  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.702   5.182  -2.184  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      13.690   7.416  -2.235  1.00  0.00           H  
ATOM   1379  HG  SER A 302      15.655   5.784  -3.398  1.00  0.00           H  
ATOM   1380  N   VAL A 303      14.047   3.142  -2.309  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.783   1.897  -2.355  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.710   1.273  -3.735  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.737   1.066  -4.376  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.340   0.890  -1.246  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.843   0.617  -1.284  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      15.126  -0.407  -1.350  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.274   3.275  -2.894  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.819   2.149  -2.186  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.562   1.335  -0.288  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.572  -0.012  -0.448  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.595   0.109  -2.203  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.303   1.550  -1.226  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.945  -0.855  -2.317  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.809  -1.084  -0.573  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      16.180  -0.198  -1.243  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.511   0.980  -4.204  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.325   0.429  -5.518  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.508   1.394  -6.355  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.273   1.390  -6.300  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.617  -0.928  -5.425  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      13.555  -2.058  -5.046  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      14.744  -2.018  -5.345  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      13.024  -3.074  -4.394  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.681   1.094  -3.704  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      14.296   0.293  -5.971  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.857  -0.859  -4.661  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      12.064  -3.052  -4.188  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      13.609  -3.820  -4.143  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.188   2.269  -7.098  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.537   3.280  -7.925  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.744   2.688  -9.090  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.759   1.473  -9.331  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.692   4.146  -8.454  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.895   3.750  -7.657  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.651   2.350  -7.173  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.876   3.895  -7.332  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.819   3.970  -9.513  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.775   3.779  -8.282  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      15.043   1.628  -7.874  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.042   3.557  -9.794  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.242   3.170 -10.944  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.530   4.090 -12.135  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.743   3.625 -13.251  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.718   3.181 -10.606  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.868   3.033 -11.871  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.340   4.445  -9.853  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.379   2.912 -11.603  1.00  0.00           C  
ATOM   1428  H   ILE A 306      11.066   4.502  -9.524  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.524   2.164 -11.214  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.521   2.343  -9.952  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.014   3.909 -12.485  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       7.296   4.408  -9.581  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.512   5.307 -10.484  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.944   4.526  -8.963  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.193   2.048 -10.983  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.852   2.804 -12.540  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.032   3.799 -11.095  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.519   5.391 -11.891  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.810   6.365 -12.929  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.009   7.208 -12.537  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.488   7.124 -11.401  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.597   7.250 -13.181  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.271   5.716 -11.002  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.039   5.828 -13.839  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.817   7.954 -13.970  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.355   7.794 -12.279  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       8.755   6.636 -13.469  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.474   8.029 -13.463  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.626   8.876 -13.229  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.325   9.948 -12.182  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.239  10.532 -12.164  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.071   9.526 -14.536  1.00  0.00           C  
ATOM   1453  OG  SER A 308      14.329   8.542 -15.525  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.021   8.073 -14.334  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.425   8.251 -12.864  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.294  10.183 -14.892  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.926   7.707 -15.250  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.290  10.199 -11.318  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.139  11.188 -10.254  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.378  12.600 -10.763  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.110  13.571 -10.063  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.087  10.881  -9.078  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.571  10.862  -9.469  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      17.002  11.555 -10.387  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.354  10.079  -8.759  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.134   9.701 -11.394  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.122  11.131  -9.906  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.953  11.632  -8.315  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.952   9.566  -8.024  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.306  10.039  -8.995  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.873  12.708 -11.980  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.174  14.000 -12.563  1.00  0.00           C  
ATOM   1473  C   ALA A 310      13.905  14.733 -12.970  1.00  0.00           C  
ATOM   1474  O   ALA A 310      13.925  15.942 -13.192  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.101  13.837 -13.754  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.048  11.897 -12.500  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.688  14.586 -11.817  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.352  14.808 -14.152  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      15.606  13.253 -14.515  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      17.002  13.332 -13.441  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.804  14.006 -13.059  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.537  14.588 -13.447  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.529  14.494 -12.298  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.525  13.511 -11.543  1.00  0.00           O  
ATOM   1485  CB  THR A 311      10.972  13.888 -14.720  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.610  14.265 -14.943  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.068  12.373 -14.610  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.811  13.041 -12.867  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.708  15.630 -13.676  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.558  14.210 -15.569  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.366  14.031 -15.848  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.101  12.087 -14.485  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.673  11.920 -15.507  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.496  12.038 -13.756  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.659  15.514 -12.143  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.660  15.529 -11.081  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.597  14.472 -11.321  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.032  13.913 -10.382  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.063  16.938 -11.159  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.314  17.392 -12.555  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.577  16.712 -13.005  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.110  15.370 -10.114  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.006  16.893 -10.944  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.489  17.100 -13.186  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.484  16.423 -14.044  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.332  14.198 -12.591  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.381  13.175 -12.982  1.00  0.00           C  
ATOM   1508  C   GLU A 313       6.887  11.814 -12.544  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.111  10.942 -12.140  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.190  13.209 -14.492  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.272  14.609 -15.065  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.798  14.695 -16.493  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.576  14.801 -16.723  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       6.651  14.673 -17.402  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.751  14.719 -13.307  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.439  13.381 -12.497  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       6.954  12.606 -14.959  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       5.699  15.274 -14.444  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.202  11.644 -12.605  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.813  10.420 -12.152  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.753  10.326 -10.649  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.568   9.243 -10.086  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.776  12.355 -12.954  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.287   9.581 -12.584  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.846  10.397 -12.465  1.00  0.00           H  
ATOM   1526  N   ARG A 315       8.919  11.470  -9.995  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       8.776  11.566  -8.546  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.390  11.099  -8.133  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.228  10.412  -7.126  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       8.991  13.007  -8.081  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      10.445  13.437  -8.013  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      10.573  14.939  -7.768  1.00  0.00           C  
ATOM   1533  NE  ARG A 315       9.497  15.466  -6.914  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315       9.674  15.993  -5.698  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      10.865  15.968  -5.118  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315       8.643  16.528  -5.057  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.169  12.276 -10.501  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.520  10.929  -8.090  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       8.479  13.668  -8.766  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      10.928  12.910  -7.202  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.521  15.132  -7.292  1.00  0.00           H  
ATOM   1542  HE  ARG A 315       8.589  15.455  -7.293  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.652  15.551  -5.575  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      10.992  16.365  -4.205  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315       7.732  16.537  -5.479  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315       8.763  16.933  -4.144  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.398  11.469  -8.939  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.018  11.096  -8.697  1.00  0.00           C  
ATOM   1549  C   ALA A 316       4.846   9.586  -8.775  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.003   9.013  -8.094  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.099  11.793  -9.687  1.00  0.00           C  
ATOM   1552  H   ALA A 316       6.621  12.019  -9.722  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       4.756  11.423  -7.701  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.330  11.460 -10.688  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.242  12.861  -9.622  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.071  11.553  -9.457  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.659   8.944  -9.607  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.603   7.506  -9.755  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.298   6.819  -8.599  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.778   5.865  -8.035  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.248   7.061 -11.076  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.605   7.633 -12.328  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.106   7.401 -12.344  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.351   8.692 -12.083  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.468   9.632 -13.223  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.299   9.456 -10.143  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.564   7.214  -9.761  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.286   7.360 -11.069  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.794   8.696 -12.362  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.822   7.016 -13.311  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.310   8.465 -11.912  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.940  10.505 -13.024  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.078   9.200 -14.084  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       4.465   9.876 -13.397  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.489   7.297  -8.254  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.291   6.706  -7.183  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.621   6.755  -5.824  1.00  0.00           C  
ATOM   1578  O   ASN A 318       7.894   5.923  -4.984  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.672   7.363  -7.104  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.604   6.911  -8.211  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.220   5.872  -8.113  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.717   7.692  -9.266  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.906   8.049  -8.721  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.436   5.666  -7.437  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.557   8.435  -7.175  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.194   8.521  -9.295  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.348   7.420  -9.976  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.735   7.711  -5.616  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.072   7.840  -4.316  1.00  0.00           C  
ATOM   1590  C   ARG A 319       4.864   6.908  -4.193  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.054   7.039  -3.271  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.702   9.297  -4.019  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       4.928   9.992  -5.116  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.820  11.483  -4.840  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.142  12.103  -4.683  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.342  13.364  -4.286  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.306  14.172  -4.078  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.578  13.816  -4.117  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.512   8.324  -6.348  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       6.791   7.515  -3.580  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.103   9.324  -3.121  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.440   9.843  -6.056  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.306  11.954  -5.662  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       6.925  11.537  -4.871  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.367  13.850  -4.221  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.455  15.118  -3.773  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.380  13.213  -4.287  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       7.738  14.761  -3.818  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.740   5.997  -5.154  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.719   4.947  -5.153  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.776   4.062  -3.891  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.654   4.200  -3.034  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.967   4.041  -6.359  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.139   3.085  -6.129  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.681   2.492  -7.409  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.605   1.382  -7.127  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.925   1.504  -6.955  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.505   2.702  -6.987  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.656   0.430  -6.716  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.260   6.067  -5.979  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.745   5.396  -5.254  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.075   3.461  -6.554  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.936   3.625  -5.639  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.858   2.129  -8.005  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.215   0.476  -7.060  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.958   3.525  -7.142  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.494   2.785  -6.851  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.214  -0.475  -6.663  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.649   0.503  -6.586  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.841   3.130  -3.828  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.751   2.176  -2.744  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.444   0.784  -3.324  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.731   0.674  -4.320  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.640   2.579  -1.740  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.553   1.591  -0.607  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       1.877   3.977  -1.193  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.193   3.082  -4.564  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.702   2.150  -2.231  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.698   2.579  -2.266  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       2.485   1.581  -0.062  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.356   0.605  -1.003  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       0.752   1.876   0.060  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       1.909   4.685  -2.009  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       2.817   4.001  -0.660  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       1.078   4.241  -0.516  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.991  -0.264  -2.725  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.763  -1.624  -3.210  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.382  -2.558  -2.067  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.956  -2.497  -0.982  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.992  -2.154  -3.955  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.244  -1.444  -5.276  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.429  -2.000  -6.037  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.369  -3.167  -6.466  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.421  -1.264  -6.223  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.548  -0.131  -1.921  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.933  -1.581  -3.899  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.862  -2.032  -3.330  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.364  -1.552  -5.891  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.412  -3.423  -2.318  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.925  -4.339  -1.296  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.528  -5.720  -1.472  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.364  -6.349  -2.515  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.618  -4.494  -1.309  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.326  -3.165  -1.589  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.095  -5.077   0.012  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.590  -2.922  -3.061  1.00  0.00           C  
ATOM   1667  H   ILE A 323       1.026  -3.451  -3.218  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.219  -3.949  -0.333  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -0.870  -5.198  -2.088  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.278  -3.153  -1.078  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.163  -5.233  -0.024  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.856  -4.388   0.808  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -0.594  -6.018   0.191  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.085  -1.970  -3.184  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.222  -3.706  -3.450  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.655  -2.912  -3.601  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.226  -6.178  -0.461  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.817  -7.503  -0.478  1.00  0.00           C  
ATOM   1679  C   VAL A 324       2.060  -8.402   0.479  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.760  -8.007   1.594  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.311  -7.467  -0.072  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.908  -8.870  -0.079  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       5.096  -6.551  -1.001  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.362  -5.600   0.323  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.734  -7.901  -1.478  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.378  -7.075   0.933  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.829  -9.289  -1.071  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.368  -9.492   0.617  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       5.947  -8.821   0.211  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.669  -5.560  -0.973  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       5.050  -6.935  -2.008  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       6.127  -6.509  -0.679  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.744  -9.589   0.043  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       1.021 -10.518   0.880  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.990 -11.492   1.524  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.875 -12.028   0.860  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.053 -11.285   0.080  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.839 -12.219   0.988  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -0.987 -10.306  -0.616  1.00  0.00           C  
ATOM   1700  H   VAL A 325       2.015  -9.864  -0.856  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.532  -9.950   1.658  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.443 -11.876  -0.676  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.308 -11.645   1.775  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -0.169 -12.946   1.424  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.600 -12.725   0.412  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.409  -9.643  -1.243  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.519  -9.726   0.124  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.692 -10.850  -1.224  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.828 -11.699   2.816  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.699 -12.586   3.571  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.261 -14.035   3.418  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.725 -12.194   5.050  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.717 -13.008   5.850  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.379 -14.047   6.412  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.952 -12.545   5.905  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.080 -11.256   3.280  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.696 -12.486   3.169  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.985 -11.150   5.138  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       5.159 -11.710   5.433  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.615 -13.055   6.416  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 196       9.012 -20.574  26.915  1.00  0.00           N  
ATOM      2  CA  GLY A 196       7.758 -20.038  26.357  1.00  0.00           C  
ATOM      3  C   GLY A 196       7.277 -20.842  25.177  1.00  0.00           C  
ATOM      4  O   GLY A 196       7.842 -21.895  24.862  1.00  0.00           O  
ATOM      5  H1  GLY A 196       9.413 -21.391  26.478  1.00  0.00           H  
ATOM      6  HA2 GLY A 196       6.998 -20.049  27.121  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       7.925 -19.019  26.041  1.00  0.00           H  
ATOM      8  N   GLN A 197       6.234 -20.362  24.530  1.00  0.00           N  
ATOM      9  CA  GLN A 197       5.686 -21.031  23.367  1.00  0.00           C  
ATOM     10  C   GLN A 197       6.344 -20.492  22.104  1.00  0.00           C  
ATOM     11  O   GLN A 197       6.963 -19.426  22.128  1.00  0.00           O  
ATOM     12  CB  GLN A 197       4.167 -20.834  23.294  1.00  0.00           C  
ATOM     13  CG  GLN A 197       3.741 -19.387  23.093  1.00  0.00           C  
ATOM     14  CD  GLN A 197       2.254 -19.247  22.855  1.00  0.00           C  
ATOM     15  OE1 GLN A 197       1.789 -19.308  21.715  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       1.498 -19.056  23.918  1.00  0.00           N  
ATOM     17  H   GLN A 197       5.824 -19.525  24.839  1.00  0.00           H  
ATOM     18  HA  GLN A 197       5.903 -22.086  23.454  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       3.779 -21.415  22.475  1.00  0.00           H  
ATOM     20  HG2 GLN A 197       4.002 -18.821  23.973  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       1.930 -19.012  24.798  1.00  0.00           H  
ATOM     22 HE22 GLN A 197       0.530 -18.958  23.790  1.00  0.00           H  
ATOM     23  N   ALA A 198       6.216 -21.214  21.013  1.00  0.00           N  
ATOM     24  CA  ALA A 198       6.791 -20.786  19.752  1.00  0.00           C  
ATOM     25  C   ALA A 198       5.701 -20.559  18.711  1.00  0.00           C  
ATOM     26  O   ALA A 198       5.292 -21.494  18.012  1.00  0.00           O  
ATOM     27  CB  ALA A 198       7.806 -21.803  19.256  1.00  0.00           C  
ATOM     28  H   ALA A 198       5.719 -22.061  21.051  1.00  0.00           H  
ATOM     29  HA  ALA A 198       7.308 -19.852  19.927  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       8.255 -21.447  18.342  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       7.309 -22.743  19.068  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       8.572 -21.944  20.004  1.00  0.00           H  
ATOM     33  N   PRO A 199       5.195 -19.321  18.610  1.00  0.00           N  
ATOM     34  CA  PRO A 199       4.153 -18.971  17.672  1.00  0.00           C  
ATOM     35  C   PRO A 199       4.720 -18.525  16.321  1.00  0.00           C  
ATOM     36  O   PRO A 199       5.440 -17.527  16.239  1.00  0.00           O  
ATOM     37  CB  PRO A 199       3.431 -17.798  18.361  1.00  0.00           C  
ATOM     38  CG  PRO A 199       4.330 -17.354  19.492  1.00  0.00           C  
ATOM     39  CD  PRO A 199       5.599 -18.165  19.402  1.00  0.00           C  
ATOM     40  HA  PRO A 199       3.461 -19.785  17.525  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       3.279 -17.002  17.647  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       4.556 -16.304  19.385  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       6.372 -17.602  18.899  1.00  0.00           H  
ATOM     44  N   PRO A 200       4.405 -19.266  15.242  1.00  0.00           N  
ATOM     45  CA  PRO A 200       4.866 -18.928  13.891  1.00  0.00           C  
ATOM     46  C   PRO A 200       4.312 -17.585  13.424  1.00  0.00           C  
ATOM     47  O   PRO A 200       4.902 -16.917  12.575  1.00  0.00           O  
ATOM     48  CB  PRO A 200       4.308 -20.063  13.015  1.00  0.00           C  
ATOM     49  CG  PRO A 200       3.973 -21.160  13.968  1.00  0.00           C  
ATOM     50  CD  PRO A 200       3.591 -20.490  15.252  1.00  0.00           C  
ATOM     51  HA  PRO A 200       5.944 -18.913  13.832  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       3.431 -19.715  12.489  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       3.144 -21.737  13.585  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       2.536 -20.258  15.262  1.00  0.00           H  
ATOM     55  N   GLY A 201       3.179 -17.196  13.991  1.00  0.00           N  
ATOM     56  CA  GLY A 201       2.559 -15.946  13.630  1.00  0.00           C  
ATOM     57  C   GLY A 201       1.721 -16.084  12.384  1.00  0.00           C  
ATOM     58  O   GLY A 201       0.833 -16.938  12.331  1.00  0.00           O  
ATOM     59  H   GLY A 201       2.754 -17.775  14.657  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       1.931 -15.618  14.444  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       3.327 -15.207  13.459  1.00  0.00           H  
ATOM     62  N   PRO A 202       1.982 -15.266  11.355  1.00  0.00           N  
ATOM     63  CA  PRO A 202       1.252 -15.347  10.095  1.00  0.00           C  
ATOM     64  C   PRO A 202       1.633 -16.608   9.322  1.00  0.00           C  
ATOM     65  O   PRO A 202       2.757 -17.104   9.454  1.00  0.00           O  
ATOM     66  CB  PRO A 202       1.704 -14.091   9.338  1.00  0.00           C  
ATOM     67  CG  PRO A 202       3.046 -13.772   9.901  1.00  0.00           C  
ATOM     68  CD  PRO A 202       3.011 -14.206  11.341  1.00  0.00           C  
ATOM     69  HA  PRO A 202       0.183 -15.323  10.250  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       1.759 -14.305   8.282  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       3.808 -14.317   9.364  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       3.972 -14.597  11.637  1.00  0.00           H  
ATOM     73  N   PRO A 203       0.703 -17.154   8.519  1.00  0.00           N  
ATOM     74  CA  PRO A 203       0.953 -18.357   7.728  1.00  0.00           C  
ATOM     75  C   PRO A 203       2.160 -18.196   6.808  1.00  0.00           C  
ATOM     76  O   PRO A 203       2.111 -17.459   5.814  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -0.331 -18.540   6.905  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -1.055 -17.242   7.008  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -0.662 -16.648   8.326  1.00  0.00           C  
ATOM     80  HA  PRO A 203       1.104 -19.217   8.363  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -0.072 -18.766   5.882  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -0.760 -16.594   6.198  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -0.670 -15.568   8.270  1.00  0.00           H  
ATOM     84  N   ALA A 204       3.245 -18.875   7.157  1.00  0.00           N  
ATOM     85  CA  ALA A 204       4.484 -18.800   6.403  1.00  0.00           C  
ATOM     86  C   ALA A 204       4.327 -19.409   5.020  1.00  0.00           C  
ATOM     87  O   ALA A 204       4.869 -18.895   4.038  1.00  0.00           O  
ATOM     88  CB  ALA A 204       5.605 -19.491   7.167  1.00  0.00           C  
ATOM     89  H   ALA A 204       3.208 -19.440   7.959  1.00  0.00           H  
ATOM     90  HA  ALA A 204       4.742 -17.759   6.295  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       6.534 -19.370   6.629  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       5.379 -20.542   7.265  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       5.698 -19.048   8.149  1.00  0.00           H  
ATOM     94  N   SER A 205       3.586 -20.500   4.940  1.00  0.00           N  
ATOM     95  CA  SER A 205       3.375 -21.170   3.673  1.00  0.00           C  
ATOM     96  C   SER A 205       2.130 -20.624   2.981  1.00  0.00           C  
ATOM     97  O   SER A 205       2.084 -20.515   1.758  1.00  0.00           O  
ATOM     98  CB  SER A 205       3.261 -22.685   3.881  1.00  0.00           C  
ATOM     99  OG  SER A 205       3.295 -23.378   2.645  1.00  0.00           O  
ATOM    100  H   SER A 205       3.170 -20.862   5.751  1.00  0.00           H  
ATOM    101  HA  SER A 205       4.233 -20.967   3.049  1.00  0.00           H  
ATOM    102  HB2 SER A 205       4.084 -23.026   4.490  1.00  0.00           H  
ATOM    103  HG  SER A 205       4.089 -23.111   2.161  1.00  0.00           H  
ATOM    104  N   GLY A 206       1.128 -20.271   3.775  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -0.092 -19.724   3.221  1.00  0.00           C  
ATOM    106  C   GLY A 206      -1.040 -20.800   2.728  1.00  0.00           C  
ATOM    107  O   GLY A 206      -0.999 -21.170   1.562  1.00  0.00           O  
ATOM    108  H   GLY A 206       1.216 -20.392   4.742  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -0.591 -19.138   3.978  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       0.161 -19.077   2.393  1.00  0.00           H  
ATOM    111  N   PRO A 207      -1.912 -21.320   3.603  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -2.876 -22.351   3.243  1.00  0.00           C  
ATOM    113  C   PRO A 207      -4.189 -21.739   2.754  1.00  0.00           C  
ATOM    114  O   PRO A 207      -5.275 -22.258   3.022  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -3.082 -23.069   4.572  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -2.943 -21.999   5.608  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -2.034 -20.940   5.022  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -2.486 -23.035   2.505  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -4.065 -23.518   4.590  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -3.911 -21.578   5.828  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -2.481 -19.962   5.120  1.00  0.00           H  
ATOM    122  N   CYS A 208      -4.073 -20.645   2.024  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -5.224 -19.920   1.531  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.985 -19.493   0.081  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.937 -19.805  -0.499  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -5.484 -18.696   2.429  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -7.055 -17.816   2.112  1.00  0.00           S  
ATOM    128  H   CYS A 208      -3.178 -20.321   1.790  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -6.080 -20.578   1.571  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -5.500 -19.018   3.460  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.959 -18.798  -0.498  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.895 -18.325  -1.879  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.720 -17.366  -2.108  1.00  0.00           C  
ATOM    134  O   ALA A 209      -4.072 -16.914  -1.163  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -7.203 -17.639  -2.245  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.762 -18.593   0.028  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.778 -19.186  -2.520  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -7.160 -17.299  -3.267  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.360 -16.793  -1.586  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -8.021 -18.337  -2.131  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.458 -17.065  -3.370  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.386 -16.151  -3.741  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.864 -14.721  -3.660  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.352 -14.170  -4.643  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.884 -16.438  -5.164  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -2.208 -17.778  -5.299  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.008 -17.874  -4.978  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -2.876 -18.746  -5.736  1.00  0.00           O  
ATOM    149  H   ASP A 210      -5.007 -17.468  -4.075  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.569 -16.288  -3.049  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.723 -16.411  -5.844  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.727 -14.117  -2.494  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.173 -12.746  -2.300  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.319 -11.785  -3.101  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.831 -10.838  -3.687  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.153 -12.346  -0.812  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.276 -12.907   0.075  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.642 -12.597  -0.514  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -5.106 -14.401   0.299  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.303 -14.604  -1.753  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.187 -12.680  -2.662  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.210 -12.665  -0.396  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.223 -12.419   1.038  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.756 -13.110  -1.457  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.728 -11.532  -0.673  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -7.414 -12.923   0.168  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -5.131 -14.911  -0.653  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -5.906 -14.766   0.925  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -4.158 -14.586   0.782  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.018 -12.050  -3.142  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.071 -11.186  -3.847  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.438 -11.041  -5.313  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.626  -9.935  -5.804  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.343 -11.739  -3.728  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.419 -10.819  -4.286  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.812 -11.395  -4.122  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.080 -12.144  -3.181  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.704 -11.054  -5.031  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.685 -12.850  -2.677  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.102 -10.212  -3.384  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.561 -11.933  -2.689  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.233 -10.661  -5.338  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.426 -10.454  -5.758  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.614 -11.409  -4.946  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.557 -12.159  -6.000  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.878 -12.141  -7.413  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.304 -11.624  -7.637  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.577 -10.932  -8.620  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.702 -13.547  -8.008  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.804 -13.536  -9.429  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.422 -13.018  -5.543  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.186 -11.469  -7.898  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.729 -13.927  -7.738  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.977 -12.633  -9.727  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.196 -11.948  -6.711  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.591 -11.530  -6.798  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.732 -10.015  -6.704  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.468  -9.402  -7.479  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.422 -12.215  -5.728  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.897 -12.516  -5.972  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.961 -11.846  -7.763  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.470 -12.034  -5.916  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.157 -11.819  -4.759  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.231 -13.278  -5.748  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.056  -9.409  -5.741  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.097  -7.964  -5.603  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.314  -7.298  -6.728  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.730  -6.267  -7.256  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.570  -7.489  -4.223  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.097  -7.865  -4.040  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.418  -8.084  -3.105  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.527  -7.478  -2.693  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.542  -9.946  -5.093  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.133  -7.665  -5.693  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.670  -6.415  -4.181  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.998  -8.935  -4.154  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.023  -7.776  -2.149  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.395  -9.163  -3.172  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.436  -7.741  -3.202  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.064  -8.000  -1.913  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.628  -6.413  -2.550  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.482  -7.751  -2.653  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.181  -7.908  -7.098  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.352  -7.411  -8.202  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.162  -7.341  -9.491  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.961  -6.459 -10.319  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.134  -8.317  -8.405  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.188  -7.801  -9.471  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.345  -8.096 -10.656  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.808  -7.038  -9.059  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.877  -8.684  -6.571  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.014  -6.419  -7.947  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.589  -8.392  -7.475  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.882  -6.852  -8.101  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.437  -6.696  -9.729  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.086  -8.281  -9.639  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.959  -8.336 -10.803  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.848  -7.102 -10.884  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.276  -6.706 -11.963  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.813  -9.587 -10.761  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.154  -8.964  -8.939  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.339  -8.379 -11.685  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.177 -10.457 -10.686  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.404  -9.651 -11.663  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.468  -9.546  -9.903  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.117  -6.491  -9.740  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -6.966  -5.314  -9.702  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.134  -4.062  -9.793  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.463  -3.140 -10.542  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.812  -5.235  -8.422  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -8.892  -4.188  -8.576  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.392  -6.580  -8.069  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.721  -6.832  -8.912  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.633  -5.355 -10.552  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.187  -4.918  -7.606  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.438  -4.094  -7.652  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.567  -4.482  -9.365  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -8.440  -3.239  -8.825  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -7.582  -7.271  -7.886  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -9.001  -6.937  -8.886  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -8.991  -6.480  -7.176  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.058  -4.021  -9.020  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.198  -2.866  -9.009  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.547  -2.680 -10.363  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.470  -1.567 -10.889  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.089  -2.977  -7.923  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.269  -4.129  -8.163  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.689  -3.077  -6.530  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.838  -4.784  -8.443  1.00  0.00           H  
ATOM    270  HA  THR A 219      -4.816  -2.012  -8.786  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.472  -2.092  -7.974  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.370  -3.930  -7.869  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -2.895  -3.181  -5.805  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.339  -3.937  -6.476  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.255  -2.182  -6.316  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.099  -3.784 -10.930  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.402  -3.744 -12.193  1.00  0.00           C  
ATOM    278  C   GLY A 220      -0.973  -3.315 -11.983  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.259  -2.973 -12.927  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.230  -4.644 -10.462  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.422  -4.724 -12.642  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -2.889  -3.037 -12.843  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.566  -3.336 -10.728  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.755  -2.926 -10.358  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.752  -2.200  -9.030  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.158  -2.685  -8.060  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.196  -3.636 -10.037  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.388  -3.799 -10.289  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.142  -2.265 -11.117  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.400  -1.035  -8.952  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.476  -0.252  -7.732  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.331   0.749  -7.575  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.389   1.055  -8.528  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.787   0.487  -7.889  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.958   0.675  -9.370  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.125  -0.386 -10.056  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.525  -0.883  -6.855  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.726   1.436  -7.375  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.614   1.657  -9.656  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.436   0.068 -10.752  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.180   1.250  -6.366  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.832   2.245  -6.042  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.349   3.641  -6.435  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.583   4.180  -5.830  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.153   2.232  -4.521  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.668   0.855  -4.085  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.149   3.326  -4.157  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.931   0.413  -4.794  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.761   0.921  -5.640  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.731   2.009  -6.589  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.233   2.439  -3.992  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.907   0.115  -4.282  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.341   3.296  -3.094  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.073   3.168  -4.695  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.736   4.288  -4.421  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.722   1.123  -4.596  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.220  -0.562  -4.432  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.749   0.366  -5.860  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.958   4.206  -7.464  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.609   5.540  -7.920  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.471   6.589  -7.234  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.703   6.552  -7.313  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.753   5.637  -9.433  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.641   3.711  -7.960  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.427   5.717  -7.668  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.134   4.890  -9.904  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.445   6.619  -9.763  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.786   5.474  -9.707  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.824   7.512  -6.554  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.523   8.566  -5.844  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.720   9.791  -6.721  1.00  0.00           C  
ATOM    332  O   PHE A 225      -0.998   9.996  -7.703  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.767   8.951  -4.571  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.687   7.846  -3.559  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.351   6.934  -3.589  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.656   7.719  -2.578  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.423   5.916  -2.664  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.591   6.702  -1.646  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.549   5.799  -1.691  1.00  0.00           C  
ATOM    340  H   PHE A 225       0.154   7.479  -6.521  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.494   8.184  -5.563  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.243   9.232  -4.833  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       1.113   7.022  -4.350  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.471   8.427  -2.546  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       1.238   5.212  -2.703  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.352   6.614  -0.887  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.493   5.001  -0.964  1.00  0.00           H  
ATOM    348  N   GLY A 226      -2.696  10.596  -6.359  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -2.981  11.813  -7.078  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.369  12.910  -6.127  1.00  0.00           C  
ATOM    351  O   GLY A 226      -4.503  12.953  -5.648  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.237  10.367  -5.577  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -2.101  12.112  -7.628  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -3.791  11.642  -7.768  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.430  13.781  -5.832  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.657  14.852  -4.881  1.00  0.00           C  
ATOM    357  C   ASN A 227      -3.309  16.048  -5.546  1.00  0.00           C  
ATOM    358  O   ASN A 227      -2.888  16.479  -6.622  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -1.339  15.268  -4.218  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -1.512  16.414  -3.236  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -1.379  17.587  -3.596  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -1.807  16.084  -1.993  1.00  0.00           N  
ATOM    363  H   ASN A 227      -1.561  13.716  -6.284  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -3.322  14.476  -4.118  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -0.928  14.423  -3.686  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -1.896  15.132  -1.769  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -1.931  16.804  -1.337  1.00  0.00           H  
ATOM    368  N   ASP A 228      -4.338  16.571  -4.912  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -5.026  17.730  -5.399  1.00  0.00           C  
ATOM    370  C   ASP A 228      -5.053  18.759  -4.291  1.00  0.00           C  
ATOM    371  O   ASP A 228      -4.856  18.410  -3.124  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -6.456  17.355  -5.813  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -7.162  18.462  -6.562  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -7.742  19.353  -5.914  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -7.140  18.445  -7.804  1.00  0.00           O  
ATOM    376  H   ASP A 228      -4.652  16.177  -4.072  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -4.491  18.121  -6.252  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -6.422  16.484  -6.451  1.00  0.00           H  
ATOM    379  N   GLY A 229      -5.289  20.009  -4.635  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -5.351  21.054  -3.634  1.00  0.00           C  
ATOM    381  C   GLY A 229      -6.543  20.895  -2.705  1.00  0.00           C  
ATOM    382  O   GLY A 229      -6.659  21.599  -1.695  1.00  0.00           O  
ATOM    383  H   GLY A 229      -5.432  20.232  -5.580  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -4.443  21.028  -3.047  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -5.420  22.010  -4.130  1.00  0.00           H  
ATOM    386  N   ALA A 230      -7.426  19.967  -3.041  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -8.606  19.709  -2.244  1.00  0.00           C  
ATOM    388  C   ALA A 230      -8.328  18.622  -1.218  1.00  0.00           C  
ATOM    389  O   ALA A 230      -8.501  18.828  -0.012  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -9.770  19.312  -3.140  1.00  0.00           C  
ATOM    391  H   ALA A 230      -7.263  19.433  -3.856  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -8.867  20.624  -1.729  1.00  0.00           H  
ATOM    393  HB1 ALA A 230     -10.656  19.170  -2.540  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -9.532  18.391  -3.652  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -9.950  20.091  -3.866  1.00  0.00           H  
ATOM    396  N   SER A 231      -7.885  17.470  -1.704  1.00  0.00           N  
ATOM    397  CA  SER A 231      -7.584  16.322  -0.868  1.00  0.00           C  
ATOM    398  C   SER A 231      -7.039  15.207  -1.756  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.869  15.405  -2.965  1.00  0.00           O  
ATOM    400  CB  SER A 231      -8.860  15.846  -0.140  1.00  0.00           C  
ATOM    401  OG  SER A 231      -8.563  14.892   0.870  1.00  0.00           O  
ATOM    402  H   SER A 231      -7.744  17.383  -2.670  1.00  0.00           H  
ATOM    403  HA  SER A 231      -6.836  16.606  -0.144  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -9.345  16.696   0.320  1.00  0.00           H  
ATOM    405  HG  SER A 231      -9.000  14.056   0.664  1.00  0.00           H  
ATOM    406  N   LEU A 232      -6.753  14.052  -1.174  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -6.295  12.921  -1.956  1.00  0.00           C  
ATOM    408  C   LEU A 232      -7.484  12.272  -2.638  1.00  0.00           C  
ATOM    409  O   LEU A 232      -8.279  11.576  -1.999  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -5.556  11.898  -1.085  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.091  10.618  -1.806  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.073  10.939  -2.895  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -4.513   9.625  -0.813  1.00  0.00           C  
ATOM    414  H   LEU A 232      -6.860  13.955  -0.202  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -5.623  13.298  -2.714  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -4.689  12.380  -0.659  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -5.944  10.158  -2.281  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -3.207  11.409  -2.452  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -4.516  11.608  -3.618  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -3.773  10.024  -3.387  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -5.263   9.375  -0.076  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -3.656  10.060  -0.324  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -4.212   8.728  -1.336  1.00  0.00           H  
ATOM    424  N   ILE A 233      -7.626  12.529  -3.917  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -8.712  11.970  -4.681  1.00  0.00           C  
ATOM    426  C   ILE A 233      -8.201  10.856  -5.594  1.00  0.00           C  
ATOM    427  O   ILE A 233      -7.456  11.104  -6.546  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -9.465  13.063  -5.504  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.534  12.425  -6.408  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -8.493  13.917  -6.318  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -11.369  13.431  -7.177  1.00  0.00           C  
ATOM    432  H   ILE A 233      -6.977  13.115  -4.363  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -9.407  11.540  -3.975  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.957  13.717  -4.800  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -10.049  11.781  -7.126  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -7.807  14.418  -5.649  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -9.047  14.654  -6.882  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -7.939  13.285  -6.997  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.727  14.018  -7.817  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.880  14.081  -6.484  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -12.097  12.907  -7.781  1.00  0.00           H  
ATOM    442  N   PRO A 234      -8.560   9.606  -5.288  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -8.136   8.464  -6.083  1.00  0.00           C  
ATOM    444  C   PRO A 234      -8.833   8.431  -7.435  1.00  0.00           C  
ATOM    445  O   PRO A 234     -10.067   8.500  -7.516  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -8.547   7.258  -5.231  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -9.670   7.752  -4.385  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -9.407   9.213  -4.146  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -7.065   8.461  -6.229  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -8.863   6.451  -5.876  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -10.606   7.622  -4.908  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -10.336   9.763  -4.148  1.00  0.00           H  
ATOM    453  N   ALA A 235      -8.045   8.334  -8.495  1.00  0.00           N  
ATOM    454  CA  ALA A 235      -8.580   8.281  -9.844  1.00  0.00           C  
ATOM    455  C   ALA A 235      -9.328   6.979 -10.055  1.00  0.00           C  
ATOM    456  O   ALA A 235     -10.227   6.889 -10.891  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -7.465   8.435 -10.868  1.00  0.00           C  
ATOM    458  H   ALA A 235      -7.070   8.300  -8.367  1.00  0.00           H  
ATOM    459  HA  ALA A 235      -9.270   9.103  -9.961  1.00  0.00           H  
ATOM    460  HB1 ALA A 235      -7.884   8.431 -11.863  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -6.768   7.617 -10.767  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -6.949   9.369 -10.701  1.00  0.00           H  
ATOM    463  N   ASP A 236      -8.946   5.973  -9.293  1.00  0.00           N  
ATOM    464  CA  ASP A 236      -9.605   4.689  -9.336  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.867   4.219  -7.915  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.018   3.587  -7.286  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -8.753   3.667 -10.085  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -9.554   2.471 -10.556  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -10.365   1.939  -9.773  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -9.388   2.067 -11.726  1.00  0.00           O  
ATOM    471  H   ASP A 236      -8.196   6.103  -8.676  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.548   4.815  -9.848  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.310   4.141 -10.950  1.00  0.00           H  
ATOM    474  N   TYR A 237     -11.033   4.563  -7.401  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -11.404   4.222  -6.032  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.919   2.793  -5.923  1.00  0.00           C  
ATOM    477  O   TYR A 237     -12.269   2.327  -4.834  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -12.453   5.213  -5.501  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -13.644   5.415  -6.421  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -14.708   4.520  -6.426  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -13.705   6.508  -7.279  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -15.793   4.705  -7.260  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.787   6.699  -8.115  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -15.828   5.795  -8.102  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.666   5.062  -7.957  1.00  0.00           H  
ATOM    486  HA  TYR A 237     -10.515   4.310  -5.425  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -12.829   4.854  -4.554  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -14.676   3.667  -5.766  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.887   7.214  -7.288  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -16.608   3.997  -7.247  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.815   7.554  -8.775  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.956   2.096  -7.039  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.447   0.736  -7.059  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.372  -0.242  -6.661  1.00  0.00           C  
ATOM    495  O   GLU A 238     -11.672  -1.285  -6.098  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -12.970   0.370  -8.433  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.218   1.123  -8.841  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.435   0.667  -8.072  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.636   1.130  -6.936  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.198  -0.170  -8.604  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.636   2.500  -7.875  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.259   0.666  -6.353  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -12.192   0.563  -9.148  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.065   2.176  -8.655  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.113   0.101  -6.906  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.025  -0.826  -6.653  1.00  0.00           C  
ATOM    507  C   ILE A 239      -8.865  -1.075  -5.167  1.00  0.00           C  
ATOM    508  O   ILE A 239      -8.801  -2.214  -4.731  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -7.686  -0.317  -7.231  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -7.830  -0.008  -8.723  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -6.594  -1.355  -7.012  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -6.574   0.559  -9.355  1.00  0.00           C  
ATOM    513  H   ILE A 239      -9.860   1.000  -7.209  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.271  -1.760  -7.137  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.409   0.584  -6.708  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.080  -0.918  -9.247  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -5.654  -0.969  -7.374  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.839  -2.263  -7.549  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.512  -1.577  -5.958  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.308   1.483  -8.863  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.752   0.748 -10.404  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -5.766  -0.150  -9.251  1.00  0.00           H  
ATOM    523  N   LEU A 240      -8.823   0.000  -4.391  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.673  -0.110  -2.944  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.813  -0.916  -2.331  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.594  -1.738  -1.446  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.589   1.280  -2.296  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.242   1.999  -2.431  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.386   3.471  -2.091  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.213   1.358  -1.525  1.00  0.00           C  
ATOM    531  H   LEU A 240      -8.893   0.886  -4.802  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.747  -0.638  -2.762  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.352   1.906  -2.733  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -6.884   1.918  -3.447  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -6.428   3.960  -2.191  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.736   3.573  -1.074  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -8.096   3.929  -2.764  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.271   1.874  -1.633  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -6.088   0.320  -1.797  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.544   1.425  -0.499  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.024  -0.694  -2.823  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.188  -1.418  -2.325  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.132  -2.874  -2.771  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.523  -3.776  -2.033  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.478  -0.765  -2.812  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.718  -1.380  -2.188  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.161  -0.956  -1.125  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.287  -2.367  -2.845  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.136  -0.028  -3.535  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.160  -1.385  -1.245  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.458   0.286  -2.564  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -14.887  -2.653  -3.695  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.097  -2.773  -2.467  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.634  -3.086  -3.981  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.470  -4.397  -4.536  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.473  -5.197  -3.722  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.769  -6.298  -3.260  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -10.959  -4.236  -5.941  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.023  -4.310  -6.995  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.404  -5.734  -7.253  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.650  -5.823  -8.018  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -14.294  -6.953  -8.303  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.817  -8.117  -7.892  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -15.418  -6.913  -9.013  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.346  -2.329  -4.543  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.423  -4.897  -4.561  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -10.482  -3.269  -6.015  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -12.893  -3.770  -6.656  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.596  -6.185  -7.816  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.028  -4.969  -8.340  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.966  -8.162  -7.364  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.302  -8.971  -8.099  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.783  -6.036  -9.336  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.913  -7.758  -9.233  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.292  -4.627  -3.566  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.217  -5.228  -2.784  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.701  -5.576  -1.387  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.485  -6.683  -0.898  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.001  -4.271  -2.669  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -5.949  -4.834  -1.724  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.399  -4.001  -4.035  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.155  -3.764  -4.016  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -7.899  -6.129  -3.284  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.350  -3.333  -2.262  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -5.559  -5.756  -2.129  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -6.402  -5.032  -0.763  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.146  -4.121  -1.607  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.124  -4.934  -4.504  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -5.524  -3.377  -3.927  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.125  -3.488  -4.650  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.382  -4.634  -0.772  1.00  0.00           N  
ATOM    592  CA  ALA A 244      -9.875  -4.801   0.573  1.00  0.00           C  
ATOM    593  C   ALA A 244     -10.896  -5.925   0.664  1.00  0.00           C  
ATOM    594  O   ALA A 244     -10.921  -6.667   1.646  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.474  -3.499   1.073  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.571  -3.796  -1.250  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.036  -5.052   1.207  1.00  0.00           H  
ATOM    598  HB1 ALA A 244      -9.734  -2.716   1.010  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.789  -3.618   2.098  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.326  -3.238   0.462  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.726  -6.066  -0.365  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.782  -7.072  -0.368  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.218  -8.474  -0.240  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.704  -9.276   0.558  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.606  -6.960  -1.646  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.886  -7.761  -1.586  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.873  -7.263  -1.013  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.920  -8.883  -2.123  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.681  -5.491  -1.161  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.427  -6.878   0.476  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -13.855  -5.925  -1.811  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.176  -8.764  -1.004  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.577 -10.085  -0.962  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.760 -10.293   0.304  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.601 -11.423   0.767  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.749 -10.373  -2.217  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.825  -9.247  -2.653  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.133  -8.799  -4.077  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.028  -9.959  -5.063  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.333  -9.552  -6.456  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.800  -8.077  -1.596  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.397 -10.788  -0.931  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -9.137 -11.244  -2.027  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.955  -8.409  -1.984  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.134  -8.393  -4.106  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -8.021 -10.345  -5.028  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -10.267  -9.093  -6.511  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -9.340 -10.387  -7.075  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -8.612  -8.896  -6.816  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.255  -9.205   0.881  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.508  -9.309   2.128  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.441  -9.692   3.273  1.00  0.00           C  
ATOM    633  O   LEU A 247      -9.031 -10.317   4.247  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.774  -8.004   2.445  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.764  -7.539   1.391  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -5.934  -6.383   1.915  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.873  -8.692   0.941  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.362  -8.318   0.466  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.782 -10.096   2.001  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.513  -7.225   2.570  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.309  -7.181   0.528  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -6.585  -5.558   2.166  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.233  -6.070   1.156  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.394  -6.698   2.798  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -6.479  -9.438   0.444  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.386  -9.130   1.797  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.127  -8.320   0.255  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.698  -9.298   3.150  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.718  -9.659   4.122  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.170 -11.104   3.924  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.660 -11.749   4.857  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.901  -8.713   4.007  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.562  -7.293   4.398  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.573  -6.306   3.861  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.951  -6.518   4.459  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.947  -5.580   3.882  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.940  -8.706   2.402  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.287  -9.552   5.106  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.244  -8.710   2.983  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.542  -7.220   5.477  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.239  -5.308   4.096  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.266  -7.531   4.256  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.865  -5.688   4.357  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.072  -5.773   2.868  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.627  -4.596   3.999  1.00  0.00           H  
ATOM    666  N   ALA A 249     -12.010 -11.602   2.703  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.367 -12.975   2.366  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.364 -13.949   2.964  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.735 -15.005   3.469  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.446 -13.149   0.855  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.662 -11.022   1.996  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.344 -13.178   2.784  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -13.170 -12.458   0.451  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.744 -14.160   0.623  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.477 -12.950   0.421  1.00  0.00           H  
ATOM    676  N   CYS A 250     -10.097 -13.584   2.903  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -9.038 -14.377   3.492  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.221 -13.517   4.458  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.102 -13.108   4.159  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -8.136 -14.980   2.412  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.807 -16.048   3.070  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.866 -12.755   2.445  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.502 -15.177   4.050  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.744 -15.566   1.742  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.801 -13.216   5.629  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.171 -12.365   6.651  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.029 -13.058   7.401  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.415 -12.474   8.292  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.324 -12.079   7.603  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.194 -13.274   7.488  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.143 -13.658   6.044  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.812 -11.438   6.230  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -8.942 -11.951   8.605  1.00  0.00           H  
ATOM    694  HG2 PRO A 251      -9.810 -14.073   8.104  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.257 -14.722   5.912  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.759 -14.299   7.048  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.683 -15.052   7.686  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.343 -14.574   7.153  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.312 -14.634   7.831  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.858 -16.547   7.424  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.903 -17.405   8.227  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -5.029 -17.439   9.478  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.034 -18.059   7.625  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.284 -14.713   6.333  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.726 -14.864   8.748  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.866 -16.831   7.676  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.389 -14.066   5.942  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.214 -13.559   5.273  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.853 -12.166   5.779  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.707 -11.284   5.870  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.431 -13.538   3.767  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.273 -14.045   5.519  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.395 -14.231   5.486  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.527 -13.206   3.276  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.238 -12.862   3.529  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -3.682 -14.532   3.424  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.596 -11.987   6.136  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.104 -10.698   6.580  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.494  -9.977   5.413  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.136 -10.594   4.560  1.00  0.00           O  
ATOM    721  CB  ARG A 254      -0.066 -10.858   7.690  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.641 -10.864   9.099  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.569 -12.048   9.345  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.949 -12.142  10.758  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -2.654 -13.149  11.299  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -3.113 -14.137  10.537  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -2.905 -13.150  12.601  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.971 -12.739   6.083  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.934 -10.110   6.949  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.458 -11.789   7.539  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.173 -10.909   9.804  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.462 -11.922   8.748  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.641 -11.414  11.341  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.942 -14.154   9.544  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -3.645 -14.887  10.945  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -2.581 -12.410  13.194  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -3.428 -13.901  13.015  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.686  -8.696   5.353  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.160  -7.931   4.260  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.834  -6.893   4.714  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.625  -6.195   5.705  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.278  -7.267   3.436  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -1.983  -8.312   2.590  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.272  -6.565   4.346  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.208  -8.249   6.054  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.355  -8.622   3.611  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -0.826  -6.529   2.789  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.663  -7.830   1.905  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -2.534  -8.979   3.238  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -1.247  -8.880   2.039  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.060  -6.126   3.754  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -1.763  -5.793   4.903  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.694  -7.284   5.036  1.00  0.00           H  
ATOM    754  N   THR A 256       1.920  -6.808   3.990  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.943  -5.847   4.255  1.00  0.00           C  
ATOM    756  C   THR A 256       2.900  -4.791   3.168  1.00  0.00           C  
ATOM    757  O   THR A 256       3.249  -5.053   2.015  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.342  -6.505   4.285  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.331  -7.640   5.175  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.399  -5.500   4.749  1.00  0.00           C  
ATOM    761  H   THR A 256       2.024  -7.408   3.212  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.744  -5.388   5.213  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.589  -6.841   3.289  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.556  -7.581   5.753  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.160  -5.157   5.745  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.418  -4.655   4.077  1.00  0.00           H  
ATOM    767 HG23 THR A 256       6.371  -5.972   4.758  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.448  -3.622   3.521  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.326  -2.562   2.570  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.593  -1.740   2.556  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.942  -1.094   3.544  1.00  0.00           O  
ATOM    772  CB  ILE A 257       1.118  -1.668   2.873  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.121  -2.529   3.093  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.883  -0.713   1.724  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.366  -1.736   3.387  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.218  -3.461   4.466  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.187  -3.007   1.595  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.318  -1.097   3.767  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.303  -3.109   2.203  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.077  -0.039   1.972  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.619  -1.281   0.841  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.786  -0.150   1.535  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.210  -1.153   4.282  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.195  -2.411   3.538  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.576  -1.079   2.558  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.280  -1.788   1.439  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.546  -1.099   1.285  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.363   0.158   0.478  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.772   0.131  -0.603  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.582  -1.996   0.587  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.937  -3.238   1.380  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.856  -3.230   2.198  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.222  -4.316   1.137  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.908  -2.287   0.682  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.913  -0.841   2.265  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.189  -2.309  -0.367  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.509  -4.258   0.469  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.437  -5.137   1.629  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.855   1.252   0.999  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.779   2.489   0.281  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.121   2.856  -0.285  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.155   2.400   0.215  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.285   1.226   1.880  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.068   2.388  -0.525  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.454   3.270   0.951  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.129   3.655  -1.313  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.377   4.084  -1.905  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.359   5.576  -2.122  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.302   6.197  -2.127  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.638   3.361  -3.236  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.390   1.867  -3.182  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.381   0.997  -2.764  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       7.164   1.334  -3.550  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       9.162  -0.366  -2.711  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       6.936  -0.023  -3.500  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.939  -0.868  -3.082  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.269   3.962  -1.686  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.170   3.842  -1.215  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       8.009   3.789  -3.997  1.00  0.00           H  
ATOM    820  HD1 TYR A 260      10.339   1.400  -2.474  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.379   1.999  -3.881  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.950  -1.026  -2.383  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       5.975  -0.419  -3.791  1.00  0.00           H  
ATOM    824  N   THR A 261       9.527   6.144  -2.246  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.694   7.555  -2.519  1.00  0.00           C  
ATOM    826  C   THR A 261      10.883   7.733  -3.449  1.00  0.00           C  
ATOM    827  O   THR A 261      11.670   6.790  -3.642  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.946   8.354  -1.215  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.132   7.883  -0.588  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.789   8.202  -0.248  1.00  0.00           C  
ATOM    831  H   THR A 261      10.322   5.591  -2.145  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.801   7.927  -2.998  1.00  0.00           H  
ATOM    833  HB  THR A 261      10.064   9.400  -1.453  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.069   6.923  -0.491  1.00  0.00           H  
ATOM    835 HG21 THR A 261       7.899   8.634  -0.678  1.00  0.00           H  
ATOM    836 HG22 THR A 261       9.025   8.700   0.680  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.628   7.149  -0.067  1.00  0.00           H  
ATOM    838  N   ASP A 262      11.024   8.905  -4.032  1.00  0.00           N  
ATOM    839  CA  ASP A 262      12.162   9.172  -4.897  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.407   9.407  -4.060  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.322   9.872  -2.922  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.899  10.365  -5.834  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.591  11.658  -5.102  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      12.515  12.270  -4.541  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      10.418  12.086  -5.111  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.368   9.616  -3.873  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.327   8.288  -5.496  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.771  10.528  -6.446  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.558   9.091  -4.620  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.814   9.211  -3.914  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.378  10.623  -4.010  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.470  10.900  -3.515  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.814   8.190  -4.457  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.969   8.251  -5.972  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      16.054   8.643  -6.702  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      18.106   7.854  -6.448  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.596   8.771  -5.553  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.626   8.987  -2.875  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.779   8.373  -4.011  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      18.784   7.544  -5.817  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      18.223   7.875  -7.418  1.00  0.00           H  
ATOM    862  N   THR A 264      15.631  11.510  -4.638  1.00  0.00           N  
ATOM    863  CA  THR A 264      16.036  12.894  -4.757  1.00  0.00           C  
ATOM    864  C   THR A 264      15.610  13.697  -3.531  1.00  0.00           C  
ATOM    865  O   THR A 264      16.078  14.818  -3.309  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.457  13.531  -6.025  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.239  12.866  -6.387  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.453  13.447  -7.169  1.00  0.00           C  
ATOM    869  H   THR A 264      14.782  11.229  -5.043  1.00  0.00           H  
ATOM    870  HA  THR A 264      17.113  12.916  -4.826  1.00  0.00           H  
ATOM    871  HB  THR A 264      15.243  14.569  -5.822  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.652  12.828  -5.615  1.00  0.00           H  
ATOM    873 HG21 THR A 264      17.335  14.016  -6.921  1.00  0.00           H  
ATOM    874 HG22 THR A 264      16.006  13.849  -8.066  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.723  12.414  -7.335  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.712  13.126  -2.743  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.280  13.773  -1.528  1.00  0.00           C  
ATOM    878  C   GLY A 265      15.303  13.629  -0.423  1.00  0.00           C  
ATOM    879  O   GLY A 265      16.302  12.921  -0.581  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.324  12.259  -2.994  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.118  14.823  -1.725  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      13.353  13.329  -1.201  1.00  0.00           H  
ATOM    883  N   SER A 266      15.067  14.290   0.685  1.00  0.00           N  
ATOM    884  CA  SER A 266      15.973  14.231   1.810  1.00  0.00           C  
ATOM    885  C   SER A 266      15.816  12.906   2.548  1.00  0.00           C  
ATOM    886  O   SER A 266      14.705  12.545   2.973  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.713  15.408   2.759  1.00  0.00           C  
ATOM    888  OG  SER A 266      16.697  15.478   3.777  1.00  0.00           O  
ATOM    889  H   SER A 266      14.255  14.838   0.753  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.981  14.303   1.430  1.00  0.00           H  
ATOM    891  HB2 SER A 266      15.729  16.331   2.200  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.493  15.889   3.414  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.917  12.173   2.686  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.890  10.909   3.393  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.518  11.134   4.839  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.051  12.030   5.495  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.229  10.185   3.301  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.268   8.890   4.099  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.599   8.196   4.022  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      20.620   8.823   4.378  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      19.632   7.013   3.615  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.764  12.496   2.310  1.00  0.00           H  
ATOM    903  HA  GLU A 267      16.126  10.296   2.936  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.434   9.954   2.266  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.060   9.114   5.133  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.606  10.330   5.330  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.152  10.486   6.677  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.721  10.902   6.712  1.00  0.00           C  
ATOM    909  O   GLY A 268      12.952  10.432   7.536  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.232   9.618   4.764  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.275   9.558   7.216  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.737  11.257   7.145  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.365  11.792   5.807  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.000  12.266   5.697  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.209  11.301   4.841  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.003  11.119   5.012  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.950  13.677   5.065  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.854  14.642   5.838  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.522  14.200   5.025  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.452  14.843   7.288  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.041  12.131   5.179  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.571  12.306   6.686  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.309  13.602   4.049  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      13.861  14.254   5.830  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.512  15.184   4.579  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.137  14.254   6.030  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.911  13.530   4.437  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.124  15.552   7.751  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      12.505  13.901   7.811  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      11.443  15.223   7.332  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.920  10.664   3.938  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.333   9.705   3.020  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.836   8.456   3.746  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.850   7.851   3.338  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.324   9.334   1.907  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.741   9.076   2.408  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      13.957   8.683   3.557  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.712   9.304   1.555  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.884  10.849   3.888  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.478  10.185   2.567  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.977   8.440   1.412  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.475   9.626   0.658  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.631   9.136   1.843  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.522   8.079   4.820  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.130   6.919   5.623  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.681   7.062   6.155  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.811   6.272   5.782  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.125   6.664   6.795  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.469   6.132   6.273  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.525   5.720   7.833  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.394   4.755   5.632  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.322   8.585   5.067  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.154   6.062   4.965  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.298   7.610   7.285  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.857   6.817   5.535  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      12.244   5.545   8.620  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.262   4.784   7.363  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.640   6.182   8.249  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.746   4.786   4.767  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      13.005   4.045   6.345  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      14.382   4.445   5.323  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.393   8.077   7.020  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.044   8.291   7.554  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.034   8.589   6.450  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.863   8.264   6.573  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.196   9.501   8.483  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.466  10.151   8.064  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.345   9.061   7.558  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.707   7.435   8.120  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.352  10.164   8.356  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.274  10.854   7.271  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.991   9.434   6.776  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.501   9.208   5.369  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.637   9.507   4.236  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.176   8.224   3.567  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.984   8.032   3.315  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.360  10.375   3.223  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.607  10.596   1.916  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.290  11.312   2.169  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.465  11.358   0.919  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.447   9.472   5.336  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.775  10.039   4.606  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.545  11.329   3.686  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.376   9.627   1.496  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.481  12.268   2.635  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.679  10.707   2.825  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.774  11.461   1.232  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       6.905  11.512   0.009  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.354  10.784   0.698  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.746  12.313   1.337  1.00  0.00           H  
ATOM    991  N   SER A 274       7.128   7.365   3.277  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.857   6.076   2.694  1.00  0.00           C  
ATOM    993  C   SER A 274       5.900   5.286   3.591  1.00  0.00           C  
ATOM    994  O   SER A 274       4.957   4.648   3.111  1.00  0.00           O  
ATOM    995  CB  SER A 274       8.185   5.337   2.510  1.00  0.00           C  
ATOM    996  OG  SER A 274       7.998   3.961   2.288  1.00  0.00           O  
ATOM    997  H   SER A 274       8.064   7.607   3.460  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.399   6.228   1.729  1.00  0.00           H  
ATOM    999  HB2 SER A 274       8.703   5.755   1.660  1.00  0.00           H  
ATOM   1000  HG  SER A 274       8.184   3.746   1.362  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.129   5.378   4.897  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.291   4.693   5.874  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.904   5.324   5.933  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.910   4.643   6.181  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.945   4.719   7.251  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.893   5.918   5.203  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.197   3.663   5.563  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       6.896   4.207   7.210  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.302   4.225   7.964  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.099   5.744   7.556  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.844   6.627   5.674  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.592   7.357   5.707  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.719   6.941   4.541  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.523   6.701   4.700  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.857   8.859   5.642  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.626   9.706   5.907  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.012   9.463   7.279  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.200   9.575   7.455  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.838   9.144   8.260  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.659   7.122   5.434  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.084   7.133   6.631  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.620   9.118   6.356  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.906  10.742   5.839  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.798   9.081   8.068  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.453   8.984   9.149  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.326   6.858   3.369  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.619   6.465   2.173  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.108   5.032   2.276  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.004   4.735   1.840  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.496   6.655   0.945  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.922   8.096   0.746  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       3.485   8.332  -0.640  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.658   9.761  -0.910  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.689  10.559  -1.375  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.482  10.061  -1.640  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.924  11.845  -1.573  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.279   7.090   3.306  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.762   7.116   2.085  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.383   6.048   1.047  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.067   8.735   0.898  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       4.443   7.841  -0.716  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       4.546  10.143  -0.729  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       1.291   9.089  -1.500  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       0.750  10.661  -1.978  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.827  12.239  -1.382  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.197  12.452  -1.912  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.917   4.143   2.853  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.490   2.778   3.072  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.306   2.753   4.034  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.632   1.967   3.868  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.642   1.949   3.613  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.831   4.403   3.107  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.184   2.367   2.121  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.970   2.360   4.556  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       3.459   1.969   2.906  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.315   0.929   3.756  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.352   3.641   5.030  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.718   3.776   6.009  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.024   4.154   5.330  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.087   3.703   5.733  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.356   4.839   7.055  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.418   5.039   8.130  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.726   6.517   8.355  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.403   7.140   7.139  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.735   8.571   7.359  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.136   4.225   5.119  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.845   2.828   6.505  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.564   4.549   7.539  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -2.325   4.538   7.823  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.382   6.611   9.206  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -1.742   7.061   6.292  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -1.866   9.121   7.526  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -3.369   8.674   8.174  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -3.211   8.958   6.516  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -1.934   4.991   4.297  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.115   5.438   3.563  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -3.901   4.249   3.027  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.119   4.175   3.191  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.741   6.383   2.391  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.950   7.589   2.911  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -3.997   6.844   1.655  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.525   8.562   1.828  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.048   5.313   4.024  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.742   5.985   4.254  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.126   5.831   1.695  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.554   8.131   3.622  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -3.719   7.500   0.844  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.641   7.372   2.342  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.519   5.984   1.263  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -2.403   8.965   1.345  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -0.917   8.049   1.100  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -0.957   9.366   2.269  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.197   3.307   2.412  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.842   2.118   1.874  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.466   1.313   3.000  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.617   0.908   2.914  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.855   1.220   1.089  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.596   0.120   0.342  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.013   2.047   0.130  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.227   3.417   2.320  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.626   2.441   1.205  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.204   0.741   1.802  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -2.886  -0.499  -0.185  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.282   0.563  -0.368  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.150  -0.484   1.045  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.662   2.538  -0.583  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.328   1.401  -0.397  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.458   2.790   0.683  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.703   1.108   4.068  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.193   0.369   5.224  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.430   1.027   5.803  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.399   0.358   6.131  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.118   0.278   6.286  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.786   1.464   4.079  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.441  -0.630   4.902  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.483  -0.307   7.117  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.866   1.271   6.629  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.240  -0.194   5.872  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.391   2.345   5.901  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.492   3.119   6.461  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.750   2.920   5.628  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.850   2.795   6.158  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.109   4.604   6.510  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.073   5.440   7.321  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -6.961   5.439   8.568  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.926   6.125   6.724  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.592   2.819   5.573  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.674   2.768   7.467  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.128   4.700   6.949  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.568   2.880   4.322  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.668   2.647   3.400  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.155   1.219   3.488  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.353   0.973   3.503  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.270   2.983   1.978  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.447   4.441   1.645  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -7.771   5.417   2.355  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.296   4.842   0.625  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -7.932   6.751   2.064  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.465   6.177   0.322  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -8.779   7.130   1.049  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.652   3.036   3.996  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.473   3.300   3.696  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.229   2.728   1.840  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.110   5.116   3.154  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.830   4.091   0.058  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -7.393   7.492   2.632  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.133   6.468  -0.474  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.227   0.282   3.569  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.570  -1.129   3.672  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.359  -1.373   4.949  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.423  -1.988   4.927  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.298  -2.000   3.647  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.737  -2.389   2.254  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -6.924  -1.275   1.233  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -5.257  -2.743   2.365  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.278   0.543   3.582  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.192  -1.384   2.828  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.523  -1.486   4.190  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -7.260  -3.263   1.893  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -7.974  -1.042   1.136  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -6.537  -1.595   0.278  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -6.388  -0.396   1.561  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -4.901  -3.095   1.408  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -5.126  -3.520   3.105  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -4.694  -1.865   2.655  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.845  -0.857   6.060  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.505  -0.993   7.354  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.887  -0.349   7.319  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.859  -0.903   7.844  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.655  -0.375   8.501  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.411  -0.411   9.823  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.326  -1.108   8.635  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.985  -0.377   6.001  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.627  -2.049   7.546  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.450   0.657   8.253  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.332   0.142   9.727  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -8.802   0.035  10.596  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.629  -1.436  10.085  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.505  -2.154   8.836  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.755  -0.680   9.446  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.767  -1.013   7.716  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.978   0.801   6.666  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.240   1.506   6.532  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.229   0.685   5.711  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.437   0.747   5.923  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.023   2.870   5.892  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.165   1.189   6.269  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.641   1.651   7.521  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -12.961   3.402   5.845  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.629   2.743   4.894  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.318   3.437   6.483  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.698  -0.097   4.780  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.523  -0.943   3.928  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.879  -2.261   4.614  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.492  -3.143   4.003  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.835  -1.226   2.595  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.546   0.013   1.741  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.701   1.011   1.749  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.945   0.444   1.220  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -16.167   0.881   1.548  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.310   1.880   2.410  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -17.240   0.321   1.005  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.723  -0.071   4.654  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.441  -0.407   3.735  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.893  -1.712   2.801  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -11.665   0.503   2.129  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.869   1.339   2.764  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.864  -0.297   0.573  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -15.512   2.322   2.823  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.226   2.211   2.660  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -17.149  -0.433   0.346  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -18.157   0.652   1.245  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.504  -2.397   5.871  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.848  -3.592   6.603  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.691  -4.551   6.820  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.885  -5.622   7.387  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -13.026  -1.668   6.322  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.239  -3.307   7.567  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.620  -4.108   6.057  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.501  -4.193   6.373  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.337  -5.065   6.575  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.793  -4.884   7.993  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.837  -3.785   8.546  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.210  -4.779   5.546  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -8.028  -5.716   5.745  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.738  -4.908   4.138  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.370  -3.331   5.918  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.670  -6.087   6.457  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.868  -3.765   5.689  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.246  -5.456   5.044  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -8.343  -6.734   5.571  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.655  -5.620   6.754  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.620  -4.295   4.031  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -9.991  -5.938   3.939  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.982  -4.577   3.439  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.295  -5.957   8.579  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.777  -5.905   9.926  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.394  -5.274   9.964  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.442  -5.786   9.368  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.753  -7.285  10.543  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.273  -6.805   8.090  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.448  -5.291  10.510  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -9.737  -7.728  10.470  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -8.464  -7.212  11.581  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -8.042  -7.902  10.012  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.309  -4.172  10.681  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.066  -3.429  10.817  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.939  -4.266  11.386  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.781  -4.058  11.055  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.146  -3.895  11.109  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.770  -3.074   9.842  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.234  -2.582  11.463  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.287  -5.229  12.230  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.294  -6.107  12.856  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.647  -7.043  11.844  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.599  -7.631  12.112  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.927  -6.932  13.978  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -5.378  -6.087  15.141  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -4.519  -5.672  15.945  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -6.594  -5.832  15.258  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.236  -5.335  12.453  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.526  -5.480  13.284  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.786  -7.456  13.586  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -4.273  -7.190  10.689  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.748  -8.071   9.652  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.925  -7.288   8.645  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.307  -7.867   7.752  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.884  -8.807   8.926  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -5.740  -9.659   9.815  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -7.083  -9.853   9.598  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.435 -10.378  10.922  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -7.570 -10.648  10.530  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -6.590 -10.984  11.346  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -5.109  -6.693  10.528  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -3.111  -8.800  10.130  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.527  -8.079   8.453  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -7.608  -9.466   8.859  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -4.464 -10.450  11.389  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -8.597 -10.969  10.612  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.907  -5.977   8.796  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.198  -5.127   7.864  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.970  -4.495   8.516  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -1.057  -3.929   9.602  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.108  -3.999   7.350  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.439  -4.564   6.849  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.405  -3.226   6.251  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.467  -3.504   6.528  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.370  -5.561   9.557  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.892  -5.734   7.023  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.298  -3.321   8.168  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.262  -5.136   5.950  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.230  -3.878   5.409  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.458  -2.863   6.621  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.021  -2.395   5.943  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.398  -3.979   6.254  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.116  -2.892   5.711  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.624  -2.885   7.398  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.164  -4.598   7.854  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.390  -3.984   8.338  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.880  -2.942   7.346  1.00  0.00           C  
ATOM   1301  O   ALA A 296       2.055  -3.236   6.166  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.460  -5.038   8.577  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.186  -5.122   7.016  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.172  -3.497   9.279  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.090  -5.776   9.272  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.344  -4.568   8.986  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.709  -5.516   7.641  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.093  -1.732   7.819  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.530  -0.648   6.960  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.952  -0.226   7.286  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.259   0.122   8.430  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.590   0.554   7.091  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.420   0.886   8.479  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.244   0.227   6.480  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.958  -1.558   8.774  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.494  -0.999   5.936  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.019   1.396   6.570  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.183   0.560   8.976  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.447   1.028   6.681  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.136  -0.685   6.914  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.348   0.106   5.413  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.814  -0.285   6.298  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.184   0.061   6.475  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.588   1.210   5.571  1.00  0.00           C  
ATOM   1325  O   VAL A 298       5.890   1.534   4.607  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.086  -1.144   6.194  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       6.845  -2.255   7.203  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.883  -1.644   4.781  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.514  -0.610   5.425  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.329   0.352   7.502  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       8.095  -0.815   6.285  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       7.065  -1.889   8.196  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       7.490  -3.093   6.976  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       5.814  -2.569   7.154  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.847  -1.910   4.641  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.509  -2.508   4.611  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.154  -0.858   4.092  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.713   1.808   5.879  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.225   2.888   5.091  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.694   2.696   4.835  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.518   2.895   5.724  1.00  0.00           O  
ATOM   1342  H   GLY A 299       8.248   1.514   6.644  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.698   2.912   4.147  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       8.075   3.823   5.609  1.00  0.00           H  
ATOM   1345  N   LEU A 300      10.023   2.305   3.622  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.399   1.995   3.259  1.00  0.00           C  
ATOM   1347  C   LEU A 300      12.132   3.219   2.752  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.300   3.134   2.360  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.408   0.946   2.172  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.565  -0.292   2.434  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.312  -1.026   1.136  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.253  -1.197   3.438  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.319   2.222   2.944  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.906   1.602   4.125  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      11.064   1.402   1.258  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.611   0.007   2.844  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.780  -0.368   0.465  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.718  -1.905   1.328  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      11.254  -1.309   0.690  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.644  -2.072   3.613  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.393  -0.663   4.366  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      12.214  -1.497   3.048  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.462   4.347   2.764  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      12.058   5.543   2.245  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.201   5.485   0.752  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.230   5.234   0.032  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.563   4.372   3.145  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.448   6.391   2.506  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      13.038   5.666   2.683  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.392   5.712   0.282  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.665   5.677  -1.128  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.237   4.324  -1.531  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.287   3.904  -1.028  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.616   6.813  -1.506  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.715   6.879  -0.614  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.114   5.905   0.909  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.729   5.822  -1.646  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.988   6.645  -2.505  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.505   6.538  -1.059  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.546   3.653  -2.431  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.944   2.351  -2.914  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.981   1.902  -4.007  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.824   2.314  -4.017  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.981   1.293  -1.771  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.585   0.965  -1.271  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.697   0.035  -2.227  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.755   4.063  -2.826  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.934   2.439  -3.338  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.537   1.714  -0.947  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.652   0.300  -0.420  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.033   0.475  -2.061  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.079   1.874  -0.983  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      15.705   0.286  -2.524  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.167  -0.386  -3.069  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.721  -0.680  -1.419  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.490   1.108  -4.942  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.709   0.547  -6.027  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.120   1.634  -6.915  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.958   2.022  -6.764  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.628  -0.357  -5.475  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.156  -1.703  -5.020  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.326  -1.843  -4.667  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      11.295  -2.694  -5.002  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.431   0.915  -4.916  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.379  -0.050  -6.626  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.205   0.140  -4.616  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      10.373  -2.506  -5.276  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      11.606  -3.579  -4.715  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.922   2.150  -7.850  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.501   3.215  -8.731  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.664   2.721  -9.905  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.770   1.565 -10.333  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.815   3.802  -9.228  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.763   2.652  -9.227  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.314   1.732  -8.116  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.949   3.976  -8.196  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.669   4.209 -10.220  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      14.717   2.140 -10.177  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.348   0.702  -8.440  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.845   3.606 -10.417  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.998   3.310 -11.554  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.347   4.241 -12.710  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.636   3.793 -13.816  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.479   3.406 -11.193  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.607   3.468 -12.455  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.205   4.598 -10.288  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.118   3.380 -12.177  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.831   4.503 -10.020  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.215   2.297 -11.861  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.221   2.516 -10.638  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.786   4.414 -12.947  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.423   5.514 -10.817  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.834   4.535  -9.412  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       7.167   4.594  -9.988  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.573   3.456 -13.106  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.826   4.186 -11.522  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.896   2.434 -11.706  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.336   5.528 -12.442  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.712   6.517 -13.427  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.907   7.298 -12.924  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.249   7.216 -11.740  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.543   7.445 -13.717  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.042   5.834 -11.560  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.979   6.000 -14.336  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.256   7.955 -12.809  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.707   6.872 -14.088  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.837   8.175 -14.458  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.536   8.042 -13.807  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.700   8.825 -13.453  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.350   9.929 -12.450  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.266  10.518 -12.502  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.330   9.413 -14.714  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.339   9.982 -15.559  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.215   8.072 -14.732  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.412   8.158 -12.993  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      15.035  10.182 -14.436  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.782  10.518 -16.232  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.268  10.193 -11.538  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.069  11.209 -10.507  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.334  12.609 -11.047  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.093  13.609 -10.365  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.940  10.923  -9.269  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.439  10.867  -9.571  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.937  11.523 -10.482  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.160  10.080  -8.800  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.113   9.690 -11.556  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.029  11.161 -10.216  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.776  11.701  -8.538  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.701   9.580  -8.087  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.126  10.030  -8.962  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.839  12.674 -12.273  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.128  13.942 -12.922  1.00  0.00           C  
ATOM   1473  C   ALA A 310      13.840  14.673 -13.282  1.00  0.00           C  
ATOM   1474  O   ALA A 310      13.846  15.881 -13.529  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      15.973  13.718 -14.165  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.027  11.842 -12.755  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.694  14.549 -12.231  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.227  14.671 -14.606  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      15.416  13.131 -14.878  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.879  13.194 -13.896  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.745  13.938 -13.323  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.457  14.513 -13.625  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.535  14.435 -12.414  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.465  13.402 -11.738  1.00  0.00           O  
ATOM   1485  CB  THR A 311      10.787  13.823 -14.849  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.416  14.230 -14.963  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.861  12.308 -14.742  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.789  12.973 -13.145  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.616  15.553 -13.864  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.314  14.133 -15.740  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.315  14.763 -15.760  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.366  11.988 -13.839  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      11.895  11.997 -14.716  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.374  11.862 -15.598  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.820  15.532 -12.119  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.879  15.587 -11.001  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.757  14.572 -11.177  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.253  14.002 -10.207  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.328  17.019 -11.059  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.603  17.479 -12.451  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.876  16.807 -12.856  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.374  15.419 -10.055  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.271  17.012 -10.846  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.797  17.178 -13.104  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.891  16.638 -13.923  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.382  14.342 -12.427  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.342  13.387 -12.766  1.00  0.00           C  
ATOM   1508  C   GLU A 313       6.789  11.992 -12.434  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.009  11.175 -11.939  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.035  13.479 -14.238  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       5.701  14.870 -14.679  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       4.354  15.343 -14.163  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.174  15.416 -12.923  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       3.459  15.637 -14.993  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.806  14.840 -13.161  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.454  13.628 -12.202  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       6.892  13.138 -14.799  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.466  15.529 -14.307  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.047  11.721 -12.708  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.606  10.431 -12.388  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.727  10.246 -10.896  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.503   9.153 -10.377  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.623  12.407 -13.112  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       7.963   9.658 -12.783  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.586  10.341 -12.831  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.080  11.318 -10.201  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.160  11.296  -8.745  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.788  10.982  -8.159  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.669  10.257  -7.172  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.658  12.640  -8.219  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.094  12.963  -8.594  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.508  14.326  -8.064  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      11.349  14.421  -6.610  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      11.328  15.564  -5.930  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      11.445  16.723  -6.568  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      11.186  15.548  -4.608  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.302  12.146 -10.685  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.854  10.519  -8.459  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.025  13.422  -8.610  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.746  12.212  -8.173  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.542  14.499  -8.316  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      11.253  13.571  -6.115  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.549  16.748  -7.567  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      11.425  17.591  -6.063  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      11.094  14.678  -4.112  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      11.168  16.409  -4.091  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.757  11.526  -8.797  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.383  11.284  -8.399  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.024   9.812  -8.572  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.144   9.291  -7.896  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.439  12.165  -9.200  1.00  0.00           C  
ATOM   1552  H   ALA A 316       6.954  12.132  -9.544  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.288  11.548  -7.354  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.727  13.200  -9.086  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       3.431  12.030  -8.842  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.491  11.891 -10.243  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.704   9.147  -9.492  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.488   7.731  -9.716  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.239   6.913  -8.684  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.737   5.909  -8.194  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.935   7.318 -11.126  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.233   8.052 -12.259  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.722   7.971 -12.128  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.130   9.323 -11.754  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.262  10.307 -12.859  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.355   9.627 -10.049  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.431   7.538  -9.611  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       6.995   7.498 -11.219  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.529   9.090 -12.240  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.307   7.646 -13.070  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.086   9.197 -11.512  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.780   9.958 -13.713  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       4.266  10.468 -13.083  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       2.833  11.213 -12.587  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.452   7.346  -8.360  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.303   6.647  -7.389  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.729   6.671  -5.983  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.060   5.827  -5.173  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.714   7.248  -7.363  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.572   6.823  -8.538  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.206   5.785  -8.502  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.599   7.624  -9.581  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.838   8.142  -8.780  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.381   5.619  -7.704  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.637   8.324  -7.377  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.063   8.444  -9.559  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.180   7.377 -10.340  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.860   7.631  -5.706  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.283   7.759  -4.373  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.071   6.845  -4.197  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.310   6.970  -3.237  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.928   9.211  -4.066  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       4.898   9.813  -4.996  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.670  11.272  -4.662  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       3.563  11.862  -5.413  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       3.146  13.121  -5.253  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       3.743  13.913  -4.367  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       2.136  13.586  -5.970  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.593   8.245  -6.420  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.037   7.435  -3.671  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.543   9.269  -3.059  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.257   9.730  -6.013  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.460  11.359  -3.608  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       3.106  11.284  -6.070  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.506  13.576  -3.812  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       3.437  14.864  -4.254  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       1.670  13.000  -6.638  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       1.827  14.536  -5.859  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.887   5.955  -5.158  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.835   4.948  -5.130  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.927   4.025  -3.897  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.847   4.118  -3.078  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.963   4.090  -6.384  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.136   3.121  -6.312  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.512   2.570  -7.668  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.169   1.267  -7.547  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.480   1.079  -7.411  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.308   2.118  -7.340  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       7.954  -0.148  -7.317  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.420   6.002  -5.976  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.877   5.441  -5.148  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.056   3.521  -6.517  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.991   3.640  -5.902  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.617   2.466  -8.262  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       5.588   0.467  -7.570  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.956   3.051  -7.388  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.302   1.975  -7.228  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       7.322  -0.937  -7.340  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       8.938  -0.314  -7.239  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.974   3.113  -3.814  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.910   2.131  -2.744  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.524   0.768  -3.322  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.758   0.693  -4.280  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.894   2.560  -1.645  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.615   1.430  -0.681  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.424   3.758  -0.878  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.306   3.108  -4.531  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.893   2.057  -2.302  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.969   2.846  -2.121  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.893   1.749   0.055  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.533   1.147  -0.183  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.225   0.580  -1.224  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.293   3.463  -0.311  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.663   4.116  -0.202  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.696   4.542  -1.569  1.00  0.00           H  
ATOM   1646  N   GLU A 322       3.062  -0.300  -2.753  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.776  -1.643  -3.230  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.377  -2.545  -2.078  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.987  -2.511  -1.004  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.974  -2.223  -3.981  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.257  -1.510  -5.292  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.518  -1.993  -5.981  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.360  -2.627  -5.321  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.681  -1.713  -7.189  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.640  -0.195  -1.961  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.940  -1.573  -3.911  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.850  -2.152  -3.355  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.420  -1.686  -5.950  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.357  -3.343  -2.302  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.847  -4.226  -1.272  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.422  -5.620  -1.438  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.194  -6.280  -2.451  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.702  -4.338  -1.292  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.373  -2.977  -1.550  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.189  -4.925   0.020  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.625  -2.687  -3.017  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.944  -3.349  -3.187  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.149  -3.832  -0.313  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -0.974  -5.022  -2.083  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.323  -2.948  -1.042  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -0.652  -5.840   0.223  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.247  -5.131  -0.045  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.008  -4.217   0.814  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -0.686  -2.677  -3.550  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.103  -1.725  -3.114  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.266  -3.452  -3.431  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.172  -6.060  -0.455  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.757  -7.380  -0.487  1.00  0.00           C  
ATOM   1679  C   VAL A 324       2.043  -8.272   0.502  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.739  -7.852   1.605  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.272  -7.339  -0.156  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.883  -8.732  -0.210  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       5.001  -6.400  -1.108  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.341  -5.481   0.322  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.630  -7.783  -1.479  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.385  -6.959   0.851  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.769  -9.137  -1.205  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.379  -9.376   0.498  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       5.933  -8.677   0.039  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       6.051  -6.379  -0.860  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.591  -5.406  -1.019  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.878  -6.750  -2.123  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.765  -9.483   0.109  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       1.084 -10.404   0.981  1.00  0.00           C  
ATOM   1695  C   VAL A 325       2.092 -11.348   1.600  1.00  0.00           C  
ATOM   1696  O   VAL A 325       3.030 -11.788   0.930  1.00  0.00           O  
ATOM   1697  CB  VAL A 325       0.006 -11.211   0.225  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.745 -12.135   1.175  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -0.960 -10.274  -0.481  1.00  0.00           C  
ATOM   1700  H   VAL A 325       2.055  -9.785  -0.776  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.607  -9.836   1.764  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.500 -11.816  -0.522  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.469 -12.712   0.620  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.253 -11.545   1.924  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.044 -12.802   1.655  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.675 -10.853  -1.047  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.412  -9.629  -1.152  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.483  -9.673   0.248  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.929 -11.630   2.869  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.819 -12.540   3.561  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.490 -13.976   3.203  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.754 -12.343   5.076  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.778 -13.197   5.808  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.908 -12.765   6.034  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.396 -14.403   6.179  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.172 -11.218   3.354  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.821 -12.330   3.227  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.947 -11.305   5.306  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.480 -14.688   5.966  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.045 -14.973   6.649  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 196       3.660 -43.340  -6.103  1.00  0.00           N  
ATOM      2  CA  GLY A 196       2.579 -42.340  -5.979  1.00  0.00           C  
ATOM      3  C   GLY A 196       1.752 -42.248  -7.239  1.00  0.00           C  
ATOM      4  O   GLY A 196       1.737 -43.178  -8.047  1.00  0.00           O  
ATOM      5  H1  GLY A 196       3.743 -43.842  -6.975  1.00  0.00           H  
ATOM      6  HA2 GLY A 196       1.933 -42.619  -5.161  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       3.016 -41.376  -5.772  1.00  0.00           H  
ATOM      8  N   GLN A 197       1.066 -41.135  -7.412  1.00  0.00           N  
ATOM      9  CA  GLN A 197       0.241 -40.916  -8.591  1.00  0.00           C  
ATOM     10  C   GLN A 197       0.310 -39.455  -8.998  1.00  0.00           C  
ATOM     11  O   GLN A 197       0.558 -39.128 -10.157  1.00  0.00           O  
ATOM     12  CB  GLN A 197      -1.209 -41.329  -8.311  1.00  0.00           C  
ATOM     13  CG  GLN A 197      -2.128 -41.233  -9.515  1.00  0.00           C  
ATOM     14  CD  GLN A 197      -3.528 -41.720  -9.207  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      -4.393 -40.946  -8.788  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      -3.760 -43.001  -9.408  1.00  0.00           N  
ATOM     17  H   GLN A 197       1.116 -40.431  -6.728  1.00  0.00           H  
ATOM     18  HA  GLN A 197       0.636 -41.524  -9.392  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      -1.215 -42.350  -7.965  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      -2.183 -40.202  -9.832  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      -3.028 -43.561  -9.743  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      -4.656 -43.349  -9.205  1.00  0.00           H  
ATOM     23  N   ALA A 198       0.097 -38.587  -8.031  1.00  0.00           N  
ATOM     24  CA  ALA A 198       0.178 -37.158  -8.251  1.00  0.00           C  
ATOM     25  C   ALA A 198       1.636 -36.708  -8.157  1.00  0.00           C  
ATOM     26  O   ALA A 198       2.466 -37.418  -7.579  1.00  0.00           O  
ATOM     27  CB  ALA A 198      -0.679 -36.429  -7.218  1.00  0.00           C  
ATOM     28  H   ALA A 198      -0.125 -38.912  -7.133  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -0.203 -36.940  -9.238  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      -0.615 -35.362  -7.381  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      -0.324 -36.663  -6.225  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      -1.706 -36.747  -7.316  1.00  0.00           H  
ATOM     33  N   PRO A 199       1.982 -35.548  -8.749  1.00  0.00           N  
ATOM     34  CA  PRO A 199       3.347 -35.010  -8.685  1.00  0.00           C  
ATOM     35  C   PRO A 199       3.792 -34.779  -7.239  1.00  0.00           C  
ATOM     36  O   PRO A 199       3.072 -34.161  -6.454  1.00  0.00           O  
ATOM     37  CB  PRO A 199       3.245 -33.668  -9.434  1.00  0.00           C  
ATOM     38  CG  PRO A 199       1.786 -33.357  -9.478  1.00  0.00           C  
ATOM     39  CD  PRO A 199       1.090 -34.682  -9.532  1.00  0.00           C  
ATOM     40  HA  PRO A 199       4.053 -35.657  -9.183  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       3.793 -32.908  -8.893  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       1.499 -32.818  -8.588  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       0.113 -34.615  -9.080  1.00  0.00           H  
ATOM     44  N   PRO A 200       4.990 -35.270  -6.872  1.00  0.00           N  
ATOM     45  CA  PRO A 200       5.526 -35.134  -5.504  1.00  0.00           C  
ATOM     46  C   PRO A 200       6.031 -33.713  -5.195  1.00  0.00           C  
ATOM     47  O   PRO A 200       6.842 -33.512  -4.289  1.00  0.00           O  
ATOM     48  CB  PRO A 200       6.688 -36.129  -5.493  1.00  0.00           C  
ATOM     49  CG  PRO A 200       7.147 -36.185  -6.910  1.00  0.00           C  
ATOM     50  CD  PRO A 200       5.914 -36.012  -7.756  1.00  0.00           C  
ATOM     51  HA  PRO A 200       4.795 -35.422  -4.765  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       7.466 -35.768  -4.836  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       7.846 -35.385  -7.098  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       6.142 -35.440  -8.642  1.00  0.00           H  
ATOM     55  N   GLY A 201       5.537 -32.742  -5.941  1.00  0.00           N  
ATOM     56  CA  GLY A 201       5.932 -31.373  -5.732  1.00  0.00           C  
ATOM     57  C   GLY A 201       5.027 -30.671  -4.739  1.00  0.00           C  
ATOM     58  O   GLY A 201       4.959 -31.075  -3.574  1.00  0.00           O  
ATOM     59  H   GLY A 201       4.882 -32.964  -6.634  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       6.946 -31.354  -5.361  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       5.892 -30.854  -6.675  1.00  0.00           H  
ATOM     62  N   PRO A 202       4.313 -29.615  -5.162  1.00  0.00           N  
ATOM     63  CA  PRO A 202       3.396 -28.874  -4.289  1.00  0.00           C  
ATOM     64  C   PRO A 202       2.154 -29.691  -3.940  1.00  0.00           C  
ATOM     65  O   PRO A 202       1.343 -29.991  -4.814  1.00  0.00           O  
ATOM     66  CB  PRO A 202       2.991 -27.649  -5.134  1.00  0.00           C  
ATOM     67  CG  PRO A 202       3.942 -27.626  -6.282  1.00  0.00           C  
ATOM     68  CD  PRO A 202       4.348 -29.046  -6.515  1.00  0.00           C  
ATOM     69  HA  PRO A 202       3.880 -28.547  -3.384  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       1.972 -27.767  -5.471  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       3.452 -27.229  -7.159  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       3.643 -29.543  -7.167  1.00  0.00           H  
ATOM     73  N   PRO A 203       1.995 -30.081  -2.661  1.00  0.00           N  
ATOM     74  CA  PRO A 203       0.834 -30.831  -2.214  1.00  0.00           C  
ATOM     75  C   PRO A 203      -0.342 -29.898  -1.958  1.00  0.00           C  
ATOM     76  O   PRO A 203      -1.316 -29.882  -2.710  1.00  0.00           O  
ATOM     77  CB  PRO A 203       1.299 -31.491  -0.896  1.00  0.00           C  
ATOM     78  CG  PRO A 203       2.705 -31.010  -0.660  1.00  0.00           C  
ATOM     79  CD  PRO A 203       2.926 -29.827  -1.564  1.00  0.00           C  
ATOM     80  HA  PRO A 203       0.547 -31.588  -2.928  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       0.642 -31.187  -0.094  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       2.823 -30.714   0.371  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       2.682 -28.907  -1.052  1.00  0.00           H  
ATOM     84  N   ALA A 204      -0.233 -29.109  -0.904  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -1.243 -28.134  -0.556  1.00  0.00           C  
ATOM     86  C   ALA A 204      -0.569 -26.858  -0.094  1.00  0.00           C  
ATOM     87  O   ALA A 204      -1.129 -26.093   0.692  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -2.157 -28.683   0.528  1.00  0.00           C  
ATOM     89  H   ALA A 204       0.560 -29.187  -0.329  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -1.832 -27.927  -1.438  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -2.938 -27.967   0.735  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -1.584 -28.855   1.426  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -2.596 -29.611   0.196  1.00  0.00           H  
ATOM     94  N   SER A 205       0.644 -26.638  -0.597  1.00  0.00           N  
ATOM     95  CA  SER A 205       1.440 -25.478  -0.247  1.00  0.00           C  
ATOM     96  C   SER A 205       0.700 -24.173  -0.538  1.00  0.00           C  
ATOM     97  O   SER A 205      -0.125 -24.096  -1.464  1.00  0.00           O  
ATOM     98  CB  SER A 205       2.773 -25.531  -0.991  1.00  0.00           C  
ATOM     99  OG  SER A 205       2.595 -26.038  -2.307  1.00  0.00           O  
ATOM    100  H   SER A 205       1.030 -27.271  -1.234  1.00  0.00           H  
ATOM    101  HA  SER A 205       1.638 -25.529   0.813  1.00  0.00           H  
ATOM    102  HB2 SER A 205       3.189 -24.537  -1.053  1.00  0.00           H  
ATOM    103  HG  SER A 205       2.950 -25.406  -2.943  1.00  0.00           H  
ATOM    104  N   GLY A 206       0.994 -23.162   0.249  1.00  0.00           N  
ATOM    105  CA  GLY A 206       0.322 -21.901   0.111  1.00  0.00           C  
ATOM    106  C   GLY A 206      -0.661 -21.690   1.240  1.00  0.00           C  
ATOM    107  O   GLY A 206      -1.728 -22.312   1.257  1.00  0.00           O  
ATOM    108  H   GLY A 206       1.685 -23.275   0.940  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       1.050 -21.105   0.116  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -0.214 -21.885  -0.825  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.323 -20.827   2.212  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.182 -20.561   3.378  1.00  0.00           C  
ATOM    113  C   PRO A 207      -2.563 -20.078   2.966  1.00  0.00           C  
ATOM    114  O   PRO A 207      -3.574 -20.421   3.588  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -0.436 -19.450   4.127  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.975 -19.558   3.673  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.921 -20.040   2.255  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -1.275 -21.433   4.008  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -0.863 -18.493   3.868  1.00  0.00           H  
ATOM    120  HG2 PRO A 207       1.452 -18.590   3.723  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.872 -19.204   1.572  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.595 -19.290   1.915  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.823 -18.748   1.390  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.691 -18.446  -0.081  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.658 -18.724  -0.699  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.228 -17.481   2.137  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.213 -17.778   3.633  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.755 -19.065   1.463  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.595 -19.488   1.526  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.337 -16.949   2.435  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.753 -17.903  -0.635  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.782 -17.485  -2.013  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.748 -16.380  -2.225  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.456 -15.617  -1.295  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.170 -16.965  -2.338  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.546 -17.758  -0.076  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.563 -18.328  -2.650  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.461 -16.247  -1.577  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.871 -17.785  -2.346  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.162 -16.481  -3.302  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.187 -16.295  -3.426  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.203 -15.256  -3.723  1.00  0.00           C  
ATOM    143  C   ASP A 210      -2.886 -13.928  -3.894  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.056 -13.434  -5.019  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -1.371 -15.589  -4.962  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -0.398 -16.712  -4.716  1.00  0.00           C  
ATOM    147  OD1 ASP A 210       0.725 -16.438  -4.251  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -0.749 -17.877  -4.983  1.00  0.00           O  
ATOM    149  H   ASP A 210      -3.438 -16.935  -4.125  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.544 -15.186  -2.868  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.031 -15.875  -5.765  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.316 -13.372  -2.782  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.017 -12.118  -2.760  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.206 -11.005  -3.410  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.771 -10.073  -3.947  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.376 -11.738  -1.328  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.113 -12.791  -0.497  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.659 -12.166   0.761  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.233 -13.452  -1.285  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.205 -13.856  -1.933  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -4.935 -12.246  -3.315  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.453 -11.525  -0.816  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.408 -13.554  -0.205  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.151 -12.916   1.356  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.374 -11.410   0.474  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -4.856 -11.714   1.324  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -6.726 -14.181  -0.653  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -5.822 -13.944  -2.152  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -6.945 -12.701  -1.594  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.878 -11.122  -3.379  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.022 -10.103  -3.974  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.202 -10.062  -5.482  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.309  -8.995  -6.065  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.441 -10.331  -3.621  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.361  -9.255  -4.169  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.774  -9.368  -3.652  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.246 -10.453  -3.326  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.462  -8.247  -3.582  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.473 -11.906  -2.954  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.333  -9.151  -3.570  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.547 -10.356  -2.547  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.385  -9.335  -5.245  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.022  -7.413  -3.868  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.383  -8.290  -3.254  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.268 -11.227  -6.104  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.467 -11.296  -7.538  1.00  0.00           C  
ATOM    187  C   SER A 213      -2.911 -10.927  -7.846  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.220 -10.332  -8.880  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.146 -12.710  -8.047  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.204 -12.776  -9.461  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.213 -12.060  -5.594  1.00  0.00           H  
ATOM    192  HA  SER A 213      -0.807 -10.582  -8.007  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.151 -12.987  -7.729  1.00  0.00           H  
ATOM    194  HG  SER A 213      -2.020 -13.218  -9.724  1.00  0.00           H  
ATOM    195  N   ALA A 214      -3.785 -11.268  -6.909  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.196 -10.968  -7.020  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.434  -9.461  -7.014  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.184  -8.942  -7.834  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -5.960 -11.628  -5.892  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.436 -11.746  -6.126  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.552 -11.374  -7.955  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.015 -11.454  -6.030  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -5.646 -11.202  -4.950  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -5.765 -12.690  -5.894  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.814  -8.770  -6.067  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -4.941  -7.324  -5.978  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.143  -6.635  -7.075  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.550  -5.596  -7.571  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.520  -6.783  -4.590  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.041  -7.068  -4.314  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.395  -7.390  -3.504  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.579  -6.636  -2.941  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.289  -9.250  -5.388  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -5.986  -7.089  -6.127  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.679  -5.714  -4.584  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.870  -8.130  -4.401  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.334  -8.467  -3.556  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -6.420  -7.081  -3.647  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.049  -7.059  -2.537  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.112  -7.198  -2.189  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.781  -5.583  -2.813  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.519  -6.817  -2.845  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.005  -7.228  -7.450  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.171  -6.706  -8.542  1.00  0.00           C  
ATOM    225  C   ASN A 216      -2.984  -6.590  -9.824  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.823  -5.646 -10.594  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -0.951  -7.615  -8.766  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.056  -7.152  -9.905  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.242  -7.544 -11.055  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.931  -6.332  -9.594  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.696  -8.017  -6.954  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -1.829  -5.722  -8.255  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.362  -7.640  -7.861  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       1.040  -6.067  -8.655  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.515  -6.020 -10.315  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.861  -7.560 -10.042  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.745  -7.553 -11.203  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.728  -6.379 -11.134  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.154  -5.848 -12.159  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.499  -8.872 -11.299  1.00  0.00           C  
ATOM    241  H   ALA A 217      -3.883  -8.307  -9.404  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.134  -7.445 -12.085  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -4.793  -9.689 -11.348  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.113  -8.874 -12.187  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.128  -8.992 -10.428  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.067  -5.979  -9.917  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -6.994  -4.878  -9.684  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.278  -3.546  -9.782  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.699  -2.646 -10.515  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.611  -4.963  -8.276  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -8.679  -3.906  -8.091  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.167  -6.337  -8.013  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.684  -6.438  -9.141  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.787  -4.924 -10.414  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -6.828  -4.771  -7.557  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.808  -3.712  -7.037  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.609  -4.271  -8.499  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -8.390  -3.000  -8.598  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -8.926  -6.563  -8.745  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.595  -6.364  -7.023  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -7.367  -7.060  -8.083  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.193  -3.431  -9.030  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.427  -2.212  -8.965  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.804  -1.907 -10.311  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.684  -0.747 -10.715  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.301  -2.312  -7.899  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.412  -3.386  -8.230  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.877  -2.558  -6.512  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.892  -4.206  -8.504  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.099  -1.421  -8.684  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.745  -1.386  -7.887  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.525  -3.172  -7.908  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.496  -1.721  -6.226  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -3.069  -2.667  -5.804  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.473  -3.459  -6.524  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.400  -2.961 -10.991  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.749  -2.821 -12.270  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.288  -2.528 -12.079  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.583  -2.153 -13.013  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.517  -3.854 -10.590  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.861  -3.737 -12.829  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.204  -2.008 -12.813  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.837  -2.712 -10.853  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.521  -2.427 -10.502  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.601  -1.829  -9.113  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.104  -2.425  -8.152  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.445  -3.056 -10.164  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.095  -3.341 -10.533  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.929  -1.722 -11.210  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.229  -0.668  -8.963  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.334   0.009  -7.687  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.195   0.994  -7.441  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.570   1.326  -8.352  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.645   0.757  -7.809  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.834   1.010  -9.282  1.00  0.00           C  
ATOM    296  CD  PRO A 222       1.895   0.088 -10.029  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.394  -0.691  -6.867  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.576   1.682  -7.256  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.596   2.039  -9.509  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.178   0.660 -10.599  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.082   1.446  -6.207  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.908   2.445  -5.838  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.376   3.840  -6.135  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.570   4.304  -5.489  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.264   2.355  -4.328  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.806   0.966  -3.981  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.270   3.433  -3.937  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.088   0.608  -4.705  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.660   1.078  -5.499  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.802   2.274  -6.416  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.360   2.526  -3.764  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.065   0.223  -4.243  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -2.492   3.349  -2.882  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -3.177   3.306  -4.507  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -1.847   4.407  -4.140  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.856   1.321  -4.447  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.399  -0.382  -4.409  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -2.918   0.632  -5.772  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.955   4.487  -7.125  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.559   5.828  -7.501  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.531   6.836  -6.924  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.744   6.748  -7.154  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.492   5.960  -9.017  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.665   4.056  -7.641  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.425   6.015  -7.097  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -1.471   5.785  -9.437  1.00  0.00           H  
ATOM    327  HB2 ALA A 224       0.204   5.232  -9.409  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -0.160   6.953  -9.278  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.002   7.785  -6.172  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.820   8.784  -5.518  1.00  0.00           C  
ATOM    331  C   PHE A 225      -0.947   9.856  -4.882  1.00  0.00           C  
ATOM    332  O   PHE A 225       0.121   9.558  -4.352  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -2.747   8.130  -4.457  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -2.044   7.466  -3.279  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -0.900   6.696  -3.455  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -2.543   7.615  -2.000  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.278   6.098  -2.380  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.924   7.017  -0.920  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.791   6.258  -1.111  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.031   7.830  -6.063  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.434   9.249  -6.275  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -3.401   8.887  -4.052  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -0.496   6.570  -4.448  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -3.431   8.208  -1.848  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.611   5.505  -2.533  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -2.327   7.146   0.073  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.307   5.791  -0.268  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.395  11.099  -4.965  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -0.670  12.197  -4.349  1.00  0.00           C  
ATOM    350  C   GLY A 226       0.606  12.565  -5.083  1.00  0.00           C  
ATOM    351  O   GLY A 226       1.671  11.992  -4.830  1.00  0.00           O  
ATOM    352  H   GLY A 226      -2.222  11.269  -5.461  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -1.313  13.064  -4.324  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -0.420  11.923  -3.335  1.00  0.00           H  
ATOM    355  N   ASN A 227       0.510  13.524  -5.975  1.00  0.00           N  
ATOM    356  CA  ASN A 227       1.672  13.983  -6.719  1.00  0.00           C  
ATOM    357  C   ASN A 227       2.397  15.061  -5.929  1.00  0.00           C  
ATOM    358  O   ASN A 227       1.909  15.512  -4.892  1.00  0.00           O  
ATOM    359  CB  ASN A 227       1.263  14.512  -8.099  1.00  0.00           C  
ATOM    360  CG  ASN A 227       0.673  13.429  -8.988  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       1.039  12.261  -8.886  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -0.239  13.812  -9.859  1.00  0.00           N  
ATOM    363  H   ASN A 227      -0.361  13.945  -6.134  1.00  0.00           H  
ATOM    364  HA  ASN A 227       2.337  13.140  -6.846  1.00  0.00           H  
ATOM    365  HB2 ASN A 227       0.523  15.287  -7.975  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -0.481  14.764  -9.888  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -0.635  13.133 -10.444  1.00  0.00           H  
ATOM    368  N   ASP A 228       3.550  15.481  -6.408  1.00  0.00           N  
ATOM    369  CA  ASP A 228       4.325  16.489  -5.706  1.00  0.00           C  
ATOM    370  C   ASP A 228       3.840  17.860  -6.096  1.00  0.00           C  
ATOM    371  O   ASP A 228       3.664  18.148  -7.282  1.00  0.00           O  
ATOM    372  CB  ASP A 228       5.821  16.355  -5.989  1.00  0.00           C  
ATOM    373  CG  ASP A 228       6.654  17.234  -5.068  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       6.953  16.801  -3.931  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       7.001  18.360  -5.466  1.00  0.00           O  
ATOM    376  H   ASP A 228       3.874  15.134  -7.260  1.00  0.00           H  
ATOM    377  HA  ASP A 228       4.150  16.351  -4.650  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       6.119  15.326  -5.843  1.00  0.00           H  
ATOM    379  N   GLY A 229       3.600  18.695  -5.108  1.00  0.00           N  
ATOM    380  CA  GLY A 229       3.069  20.009  -5.375  1.00  0.00           C  
ATOM    381  C   GLY A 229       1.564  19.964  -5.536  1.00  0.00           C  
ATOM    382  O   GLY A 229       0.916  20.995  -5.743  1.00  0.00           O  
ATOM    383  H   GLY A 229       3.792  18.422  -4.184  1.00  0.00           H  
ATOM    384  HA2 GLY A 229       3.321  20.666  -4.556  1.00  0.00           H  
ATOM    385  HA3 GLY A 229       3.507  20.391  -6.285  1.00  0.00           H  
ATOM    386  N   ALA A 230       1.011  18.761  -5.443  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -0.418  18.559  -5.556  1.00  0.00           C  
ATOM    388  C   ALA A 230      -0.956  17.933  -4.275  1.00  0.00           C  
ATOM    389  O   ALA A 230      -0.195  17.675  -3.338  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -0.731  17.672  -6.754  1.00  0.00           C  
ATOM    391  H   ALA A 230       1.580  17.976  -5.279  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -0.886  19.520  -5.706  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -0.322  18.119  -7.649  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -1.800  17.570  -6.858  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -0.288  16.699  -6.603  1.00  0.00           H  
ATOM    396  N   SER A 231      -2.249  17.694  -4.230  1.00  0.00           N  
ATOM    397  CA  SER A 231      -2.870  17.090  -3.068  1.00  0.00           C  
ATOM    398  C   SER A 231      -2.880  15.564  -3.212  1.00  0.00           C  
ATOM    399  O   SER A 231      -2.380  15.016  -4.208  1.00  0.00           O  
ATOM    400  CB  SER A 231      -4.302  17.624  -2.896  1.00  0.00           C  
ATOM    401  OG  SER A 231      -4.859  17.236  -1.643  1.00  0.00           O  
ATOM    402  H   SER A 231      -2.810  17.931  -5.000  1.00  0.00           H  
ATOM    403  HA  SER A 231      -2.285  17.358  -2.200  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -4.293  18.702  -2.953  1.00  0.00           H  
ATOM    405  HG  SER A 231      -4.960  18.024  -1.092  1.00  0.00           H  
ATOM    406  N   LEU A 232      -3.445  14.883  -2.226  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -3.526  13.437  -2.247  1.00  0.00           C  
ATOM    408  C   LEU A 232      -4.683  13.009  -3.142  1.00  0.00           C  
ATOM    409  O   LEU A 232      -5.814  12.835  -2.684  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -3.687  12.881  -0.810  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -3.418  11.365  -0.594  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.543  10.503  -1.154  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -2.085  10.961  -1.210  1.00  0.00           C  
ATOM    414  H   LEU A 232      -3.832  15.378  -1.473  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -2.606  13.064  -2.670  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -3.015  13.429  -0.168  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -3.364  11.173   0.468  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.493  10.859  -0.782  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -4.401   9.482  -0.836  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -4.535  10.550  -2.234  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -2.125  11.101  -2.282  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -1.891   9.918  -0.996  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -1.293  11.566  -0.797  1.00  0.00           H  
ATOM    424  N   ILE A 233      -4.401  12.899  -4.420  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -5.392  12.488  -5.392  1.00  0.00           C  
ATOM    426  C   ILE A 233      -5.156  11.040  -5.823  1.00  0.00           C  
ATOM    427  O   ILE A 233      -4.148  10.725  -6.460  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -5.401  13.425  -6.632  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -3.969  13.661  -7.152  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -6.080  14.747  -6.291  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -3.894  14.557  -8.372  1.00  0.00           C  
ATOM    432  H   ILE A 233      -3.497  13.118  -4.722  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -6.358  12.550  -4.914  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -5.980  12.945  -7.408  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -3.383  14.123  -6.372  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -7.101  14.563  -5.994  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -6.066  15.392  -7.157  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -5.548  15.225  -5.480  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -4.457  14.114  -9.180  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -2.862  14.671  -8.673  1.00  0.00           H  
ATOM    441 HD13 ILE A 233      -4.308  15.527  -8.135  1.00  0.00           H  
ATOM    442  N   PRO A 234      -6.069  10.134  -5.443  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -5.962   8.722  -5.778  1.00  0.00           C  
ATOM    444  C   PRO A 234      -6.494   8.412  -7.175  1.00  0.00           C  
ATOM    445  O   PRO A 234      -7.568   8.883  -7.565  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -6.824   8.048  -4.710  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -7.877   9.056  -4.378  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -7.280  10.421  -4.645  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -4.943   8.373  -5.699  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -7.251   7.142  -5.113  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -8.742   8.899  -5.006  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -7.973  11.032  -5.205  1.00  0.00           H  
ATOM    453  N   ALA A 235      -5.739   7.626  -7.924  1.00  0.00           N  
ATOM    454  CA  ALA A 235      -6.139   7.247  -9.262  1.00  0.00           C  
ATOM    455  C   ALA A 235      -7.121   6.082  -9.223  1.00  0.00           C  
ATOM    456  O   ALA A 235      -6.715   4.917  -9.201  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -4.921   6.896 -10.102  1.00  0.00           C  
ATOM    458  H   ALA A 235      -4.887   7.290  -7.568  1.00  0.00           H  
ATOM    459  HA  ALA A 235      -6.629   8.097  -9.713  1.00  0.00           H  
ATOM    460  HB1 ALA A 235      -5.234   6.668 -11.111  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -4.425   6.036  -9.676  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -4.240   7.735 -10.116  1.00  0.00           H  
ATOM    463  N   ASP A 236      -8.413   6.419  -9.190  1.00  0.00           N  
ATOM    464  CA  ASP A 236      -9.507   5.436  -9.147  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.502   4.656  -7.830  1.00  0.00           C  
ATOM    466  O   ASP A 236      -8.804   3.651  -7.683  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -9.452   4.486 -10.351  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -10.674   3.598 -10.448  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -11.770   4.120 -10.752  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -10.545   2.376 -10.238  1.00  0.00           O  
ATOM    471  H   ASP A 236      -8.642   7.374  -9.189  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.428   5.994  -9.191  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -9.384   5.068 -11.259  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.291   5.125  -6.870  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.331   4.502  -5.550  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.226   3.263  -5.512  1.00  0.00           C  
ATOM    477  O   TYR A 237     -11.435   2.673  -4.448  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -10.729   5.514  -4.457  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.006   6.285  -4.726  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -13.251   5.747  -4.415  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -11.962   7.558  -5.276  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -14.411   6.458  -4.647  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -13.118   8.273  -5.514  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -14.339   7.722  -5.197  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.858   5.902  -7.055  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.323   4.172  -5.344  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -10.863   4.984  -3.525  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -13.302   4.758  -3.985  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -11.004   7.991  -5.525  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -15.369   6.025  -4.399  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -13.061   9.262  -5.945  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.738   2.855  -6.672  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.544   1.637  -6.761  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.682   0.445  -6.412  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.160  -0.557  -5.879  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.084   1.443  -8.174  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -13.955   2.569  -8.677  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.196   2.755  -7.846  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.938   1.771  -7.648  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.450   3.889  -7.404  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.570   3.381  -7.483  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.365   1.710  -6.066  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -12.248   1.332  -8.845  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -13.385   3.485  -8.655  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.398   0.589  -6.698  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.418  -0.445  -6.476  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.296  -0.739  -4.995  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.280  -1.882  -4.597  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.035  -0.008  -7.021  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.128   0.356  -8.504  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -6.992  -1.093  -6.800  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -6.859   0.975  -9.059  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.093   1.445  -7.061  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.738  -1.341  -6.998  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.724   0.868  -6.469  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.336  -0.538  -9.073  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.027  -0.732  -7.122  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.247  -1.973  -7.376  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.948  -1.348  -5.753  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.663   1.906  -8.550  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.980   1.163 -10.116  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.031   0.301  -8.906  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.237   0.312  -4.188  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -9.105   0.167  -2.739  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.242  -0.669  -2.162  1.00  0.00           C  
ATOM    526  O   LEU A 240     -10.041  -1.455  -1.238  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -9.056   1.542  -2.062  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.717   2.280  -2.151  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.901   3.756  -1.854  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.725   1.677  -1.178  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.287   1.212  -4.574  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.175  -0.348  -2.556  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.816   2.164  -2.510  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.307   2.179  -3.144  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -8.291   3.878  -0.854  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -8.592   4.185  -2.567  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.949   4.261  -1.931  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.792   2.216  -1.246  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -6.560   0.639  -1.424  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -7.114   1.753  -0.171  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.427  -0.511  -2.725  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.583  -1.276  -2.275  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.554  -2.675  -2.869  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.894  -3.658  -2.205  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.895  -0.570  -2.638  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.128   0.712  -1.851  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -13.188   1.420  -1.491  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.382   1.013  -1.574  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.525   0.136  -3.457  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.517  -1.361  -1.202  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.879  -0.320  -3.687  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -16.085   0.402  -1.887  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -15.568   1.834  -1.071  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.128  -2.760  -4.121  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.030  -4.014  -4.830  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.975  -4.915  -4.167  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.168  -6.122  -4.027  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.640  -3.711  -6.268  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.356  -4.538  -7.302  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -11.895  -5.983  -7.293  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.705  -6.841  -8.165  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -12.290  -7.343  -9.338  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -11.150  -6.929  -9.879  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -13.042  -8.220  -9.991  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.870  -1.941  -4.606  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.992  -4.501  -4.813  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.853  -2.672  -6.469  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.408  -4.488  -7.102  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -10.871  -6.016  -7.628  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.596  -7.090  -7.825  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -10.596  -6.232  -9.425  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -10.830  -7.303 -10.753  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -13.926  -8.514  -9.615  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -12.732  -8.605 -10.863  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.875  -4.296  -3.763  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.767  -4.978  -3.092  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.237  -5.647  -1.806  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.873  -6.789  -1.515  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.609  -3.984  -2.770  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.636  -4.575  -1.762  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.871  -3.602  -4.040  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.836  -3.328  -3.947  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.389  -5.734  -3.763  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -8.037  -3.088  -2.344  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -7.169  -4.830  -0.858  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.866  -3.853  -1.536  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.188  -5.464  -2.175  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -7.562  -3.140  -4.730  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.446  -4.485  -4.491  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.081  -2.904  -3.800  1.00  0.00           H  
ATOM    591  N   ALA A 244     -10.082  -4.944  -1.070  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.574  -5.422   0.211  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.320  -6.739   0.074  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.217  -7.603   0.938  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.467  -4.380   0.850  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.392  -4.082  -1.421  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.722  -5.571   0.857  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.769  -4.717   1.828  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -12.341  -4.228   0.233  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.926  -3.449   0.940  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.069  -6.889  -1.017  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.849  -8.103  -1.272  1.00  0.00           C  
ATOM    603  C   ASP A 245     -11.999  -9.367  -1.224  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.395 -10.357  -0.613  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.562  -8.015  -2.621  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.419  -9.240  -2.898  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.588  -9.272  -2.453  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.929 -10.175  -3.558  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.148  -6.164  -1.666  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.594  -8.169  -0.498  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.196  -7.142  -2.626  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.828  -9.344  -1.850  1.00  0.00           N  
ATOM    613  CA  LYS A 246      -9.982 -10.523  -1.846  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.174 -10.625  -0.578  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.663 -11.690  -0.253  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.078 -10.630  -3.080  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.361  -9.354  -3.508  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.210  -8.477  -4.449  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.917  -9.276  -5.561  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -8.976 -10.078  -6.393  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.517  -8.532  -2.292  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.656 -11.368  -1.853  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.315 -11.368  -2.863  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.143  -8.781  -2.618  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.962  -7.964  -3.868  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -10.644  -9.936  -5.116  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.571 -10.857  -5.835  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.213  -9.484  -6.771  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -9.493 -10.493  -7.199  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.079  -9.536   0.162  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.375  -9.574   1.425  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.312 -10.148   2.463  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.897 -10.675   3.486  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.903  -8.181   1.835  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -7.030  -7.439   0.816  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.400  -6.207   1.444  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.960  -8.358   0.227  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.522  -8.699  -0.100  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.527 -10.228   1.318  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.779  -7.577   2.029  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.664  -7.105   0.005  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -7.178  -5.526   1.755  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.763  -5.721   0.721  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.814  -6.498   2.303  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.417  -8.846   1.022  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.279  -7.776  -0.376  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.434  -9.102  -0.401  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.593 -10.036   2.162  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.650 -10.582   2.982  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.659 -12.106   2.863  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.131 -12.807   3.754  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.994 -10.027   2.508  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -14.006  -9.814   3.610  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.714  -8.534   4.368  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.682  -8.334   5.523  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -16.096  -8.267   5.070  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.831  -9.527   1.358  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.483 -10.294   4.009  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.819  -9.076   2.031  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -14.991  -9.750   3.176  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -12.706  -8.575   4.753  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.576  -9.162   6.208  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.720  -8.056   5.874  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.387  -9.177   4.655  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.214  -7.523   4.357  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.140 -12.605   1.737  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.069 -14.036   1.471  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.161 -14.714   2.473  1.00  0.00           C  
ATOM    669  O   ALA A 249     -10.507 -15.745   3.046  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -10.577 -14.286   0.053  1.00  0.00           C  
ATOM    671  H   ALA A 249     -10.819 -11.981   1.058  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.063 -14.445   1.565  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -10.540 -15.349  -0.132  1.00  0.00           H  
ATOM    674  HB2 ALA A 249      -9.589 -13.865  -0.065  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.253 -13.821  -0.650  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.009 -14.125   2.693  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.078 -14.615   3.675  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.662 -13.474   4.587  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.577 -12.919   4.445  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -6.839 -15.241   3.029  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -5.659 -15.914   4.270  1.00  0.00           S  
ATOM    682  H   CYS A 250      -8.760 -13.320   2.201  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -8.587 -15.364   4.263  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -7.137 -16.016   2.337  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.540 -13.082   5.512  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.283 -11.976   6.436  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.241 -12.309   7.498  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.896 -11.461   8.321  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.641 -11.734   7.079  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.321 -13.053   7.008  1.00  0.00           C  
ATOM    691  CD  PRO A 251      -9.874 -13.665   5.715  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.972 -11.089   5.903  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.498 -11.410   8.099  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.020 -13.669   7.844  1.00  0.00           H  
ATOM    695  HD2 PRO A 251      -9.818 -14.739   5.783  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.750 -13.538   7.490  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.712 -13.941   8.432  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.366 -13.631   7.847  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.378 -13.468   8.563  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.791 -15.424   8.743  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.729 -15.860   9.745  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.859 -15.521  10.945  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.762 -16.538   9.340  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.079 -14.176   6.823  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.843 -13.376   9.342  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.767 -15.644   9.137  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.338 -13.547   6.539  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.120 -13.247   5.826  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.626 -11.879   6.222  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.414 -10.943   6.369  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.346 -13.312   4.324  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.181 -13.676   6.052  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.378 -13.985   6.095  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -3.702 -14.297   4.055  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -2.418 -13.113   3.810  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -4.081 -12.575   4.038  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.339 -11.755   6.413  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.780 -10.494   6.784  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.334  -9.783   5.554  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.299 -10.368   4.682  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.388 -10.657   7.752  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.002 -10.619   9.224  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.887 -11.793   9.621  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.034 -11.891  11.076  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.672 -12.876  11.716  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -2.345 -13.798  11.036  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -1.667 -12.913  13.040  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.727 -12.501   6.243  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.553  -9.909   7.258  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.871 -11.604   7.557  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.895 -10.638   9.819  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.863 -11.657   9.180  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.601 -11.183  11.611  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.386 -13.763  10.028  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -2.825 -14.543  11.509  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.190 -12.201  13.568  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.119 -13.659  13.534  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.676  -8.552   5.458  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.305  -7.783   4.316  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.680  -6.716   4.691  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.467  -5.958   5.633  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.522  -7.170   3.600  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.257  -8.244   2.817  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.461  -6.516   4.600  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.191  -8.138   6.185  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.181  -8.459   3.623  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.166  -6.413   2.916  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.713  -8.941   3.505  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.547  -8.776   2.199  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -3.017  -7.792   2.198  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -1.943  -5.718   5.111  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -2.786  -7.253   5.321  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -3.320  -6.114   4.081  1.00  0.00           H  
ATOM    754  N   THR A 256       1.749  -6.667   3.963  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.779  -5.714   4.200  1.00  0.00           C  
ATOM    756  C   THR A 256       2.688  -4.619   3.159  1.00  0.00           C  
ATOM    757  O   THR A 256       2.978  -4.836   1.981  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.169  -6.376   4.143  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.208  -7.501   5.035  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.254  -5.382   4.534  1.00  0.00           C  
ATOM    761  H   THR A 256       1.832  -7.274   3.189  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.631  -5.289   5.182  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.348  -6.719   3.135  1.00  0.00           H  
ATOM    764  HG1 THR A 256       4.842  -8.145   4.693  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.219  -5.865   4.495  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.070  -5.026   5.539  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.239  -4.546   3.852  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.267  -3.463   3.582  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.125  -2.357   2.692  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.383  -1.527   2.722  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.681  -0.853   3.715  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.917  -1.494   3.050  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.305  -2.378   3.260  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.656  -0.503   1.938  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.543  -1.616   3.637  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.087  -3.345   4.543  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.988  -2.749   1.694  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.126  -0.955   3.960  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.510  -2.913   2.345  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.563   0.047   1.735  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.126   0.179   2.238  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.352  -1.037   1.049  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -2.361  -2.306   3.777  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.789  -0.915   2.853  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.357  -1.082   4.556  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.121  -1.594   1.648  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.389  -0.920   1.545  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.245   0.388   0.811  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.675   0.440  -0.284  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.390  -1.813   0.823  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.732  -3.066   1.603  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       6.887  -3.036   2.825  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.825  -4.176   0.909  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.790  -2.107   0.879  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.752  -0.731   2.543  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.975  -2.110  -0.128  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       6.669  -4.127  -0.058  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       7.042  -5.006   1.382  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.744   1.436   1.413  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.705   2.725   0.789  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.062   3.107   0.260  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.087   2.770   0.867  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.160   1.338   2.298  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.994   2.702  -0.026  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.391   3.462   1.514  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.086   3.799  -0.860  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.343   4.210  -1.464  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.348   5.710  -1.703  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.306   6.356  -1.651  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.575   3.470  -2.788  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.186   2.013  -2.745  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       9.022   1.067  -2.174  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       6.987   1.585  -3.280  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       8.672  -0.265  -2.141  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       6.628   0.260  -3.251  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.473  -0.662  -2.683  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.226   4.030  -1.281  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.138   3.963  -0.778  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.994   3.946  -3.562  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       9.962   1.386  -1.751  1.00  0.00           H  
ATOM    821  HD2 TYR A 260       6.323   2.310  -3.728  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       9.338  -0.988  -1.694  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       5.687  -0.053  -3.673  1.00  0.00           H  
ATOM    824  N   THR A 261       9.529   6.258  -1.928  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.710   7.665  -2.220  1.00  0.00           C  
ATOM    826  C   THR A 261      10.828   7.836  -3.248  1.00  0.00           C  
ATOM    827  O   THR A 261      11.630   6.913  -3.466  1.00  0.00           O  
ATOM    828  CB  THR A 261      10.073   8.449  -0.943  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.220   7.862  -0.339  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.929   8.421   0.043  1.00  0.00           C  
ATOM    831  H   THR A 261      10.327   5.702  -1.890  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.791   8.060  -2.622  1.00  0.00           H  
ATOM    833  HB  THR A 261      10.288   9.475  -1.200  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.094   6.904  -0.315  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.661   7.389   0.214  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.081   8.947  -0.370  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.232   8.880   0.972  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.878   8.997  -3.881  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.910   9.285  -4.869  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.277   9.412  -4.206  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.385   9.792  -3.038  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.572  10.551  -5.666  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.266  11.747  -4.786  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      10.085  11.927  -4.423  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.199  12.513  -4.468  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.205   9.683  -3.676  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.948   8.449  -5.550  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.411  10.804  -6.296  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.322   9.096  -4.963  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.686   9.119  -4.441  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.231  10.537  -4.352  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.329  10.763  -3.843  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.606   8.237  -5.297  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.610   8.613  -6.771  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      16.492   9.783  -7.140  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.737   7.621  -7.618  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.179   8.852  -5.903  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.653   8.709  -3.442  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.617   8.326  -4.928  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      16.823   6.711  -7.256  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.737   7.817  -8.580  1.00  0.00           H  
ATOM    862  N   THR A 264      15.463  11.481  -4.841  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.850  12.865  -4.801  1.00  0.00           C  
ATOM    864  C   THR A 264      15.488  13.485  -3.451  1.00  0.00           C  
ATOM    865  O   THR A 264      16.142  14.422  -2.983  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.195  13.643  -5.948  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.947  13.018  -6.302  1.00  0.00           O  
ATOM    868  CG2 THR A 264      16.110  13.670  -7.163  1.00  0.00           C  
ATOM    869  H   THR A 264      14.601  11.242  -5.244  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.923  12.911  -4.925  1.00  0.00           H  
ATOM    871  HB  THR A 264      15.008  14.655  -5.625  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.331  13.057  -5.548  1.00  0.00           H  
ATOM    873 HG21 THR A 264      17.042  14.147  -6.902  1.00  0.00           H  
ATOM    874 HG22 THR A 264      15.633  14.218  -7.961  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.304  12.657  -7.488  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.464  12.939  -2.826  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.045  13.410  -1.528  1.00  0.00           C  
ATOM    878  C   GLY A 265      14.428  12.444  -0.432  1.00  0.00           C  
ATOM    879  O   GLY A 265      13.687  12.258   0.533  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.980  12.201  -3.260  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.512  14.365  -1.336  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      12.972  13.533  -1.527  1.00  0.00           H  
ATOM    883  N   SER A 266      15.598  11.835  -0.564  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.062  10.867   0.405  1.00  0.00           C  
ATOM    885  C   SER A 266      16.917  11.545   1.470  1.00  0.00           C  
ATOM    886  O   SER A 266      18.144  11.446   1.459  1.00  0.00           O  
ATOM    887  CB  SER A 266      16.855   9.766  -0.283  1.00  0.00           C  
ATOM    888  OG  SER A 266      16.135   9.237  -1.381  1.00  0.00           O  
ATOM    889  H   SER A 266      16.188  12.057  -1.315  1.00  0.00           H  
ATOM    890  HA  SER A 266      15.195  10.432   0.881  1.00  0.00           H  
ATOM    891  HB2 SER A 266      17.790  10.171  -0.641  1.00  0.00           H  
ATOM    892  HG  SER A 266      15.226   9.562  -1.357  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.262  12.248   2.371  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.951  12.952   3.430  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.354  12.607   4.792  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.439  13.384   5.734  1.00  0.00           O  
ATOM    897  CB  GLU A 267      16.908  14.463   3.177  1.00  0.00           C  
ATOM    898  CG  GLU A 267      17.573  14.872   1.867  1.00  0.00           C  
ATOM    899  CD  GLU A 267      17.654  16.367   1.683  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      18.597  16.982   2.216  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      16.784  16.936   0.987  1.00  0.00           O  
ATOM    902  H   GLU A 267      15.284  12.290   2.316  1.00  0.00           H  
ATOM    903  HA  GLU A 267      17.982  12.629   3.416  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      15.877  14.783   3.150  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.575  14.472   1.851  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.744  11.430   4.884  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.191  10.979   6.149  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.688  10.950   6.159  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.082   9.949   6.520  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.664  10.864   4.083  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.561   9.992   6.373  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.515  11.661   6.919  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.098  12.042   5.719  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.646  12.239   5.727  1.00  0.00           C  
ATOM    915  C   ILE A 269      10.962  11.196   4.863  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.803  10.848   5.072  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.283  13.680   5.235  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      11.574  14.723   6.325  1.00  0.00           C  
ATOM    919  CG2 ILE A 269       9.831  13.775   4.804  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.012  14.785   6.779  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.655  12.750   5.351  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.303  12.130   6.745  1.00  0.00           H  
ATOM    923  HB  ILE A 269      11.898  13.902   4.376  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      11.321  15.694   5.943  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.195  13.534   5.642  1.00  0.00           H  
ATOM    926 HG22 ILE A 269       9.655  13.073   4.004  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.622  14.777   4.464  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.646  15.036   5.943  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.297  13.820   7.172  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.113  15.535   7.549  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.708  10.687   3.921  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.249   9.640   3.028  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.733   8.437   3.810  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.740   7.826   3.427  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.392   9.221   2.113  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.722   9.263   2.833  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.408  10.266   2.806  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.072   8.202   3.509  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.622  11.030   3.827  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.443  10.036   2.431  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.222   8.213   1.764  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      13.476   7.431   3.521  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.927   8.239   3.992  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.411   8.107   4.905  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.009   6.993   5.756  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.584   7.214   6.328  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.671   6.452   6.007  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.041   6.745   6.898  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.331   6.114   6.346  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.445   5.887   8.011  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.148   4.714   5.779  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.208   8.634   5.147  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.979   6.113   5.127  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.289   7.709   7.319  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.719   6.739   5.557  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      12.189   5.722   8.775  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      11.120   4.942   7.606  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      10.599   6.411   8.437  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.478   4.744   4.930  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.735   4.068   6.537  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      14.104   4.325   5.461  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.365   8.263   7.167  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.043   8.552   7.709  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.016   8.851   6.611  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.829   8.554   6.765  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.253   9.785   8.600  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.585  10.336   8.222  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.381   9.200   7.673  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.682   7.728   8.309  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.466  10.500   8.418  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.476  11.100   7.467  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.011   9.544   6.867  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.474   9.427   5.497  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.582   9.751   4.389  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.003   8.497   3.756  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.783   8.369   3.608  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.297  10.571   3.328  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.482  10.832   2.065  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.235  11.637   2.388  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.327  11.528   1.006  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.434   9.649   5.418  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.768  10.339   4.790  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.572  11.520   3.765  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.158   9.880   1.670  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       4.626  11.077   3.088  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.675  11.812   1.482  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.515  12.581   2.829  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.711  12.455   1.402  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       6.720  11.727   0.136  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.151  10.884   0.730  1.00  0.00           H  
ATOM    991  N   SER A 274       6.872   7.577   3.376  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.437   6.340   2.767  1.00  0.00           C  
ATOM    993  C   SER A 274       5.561   5.539   3.732  1.00  0.00           C  
ATOM    994  O   SER A 274       4.645   4.826   3.314  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.644   5.526   2.300  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.641   5.450   3.303  1.00  0.00           O  
ATOM    997  H   SER A 274       7.835   7.726   3.512  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.841   6.601   1.904  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.327   4.524   2.056  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.065   6.314   3.397  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.827   5.694   5.028  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.045   5.023   6.054  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.669   5.659   6.167  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.681   4.979   6.449  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.765   5.081   7.394  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.569   6.277   5.302  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.934   3.988   5.769  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.158   4.603   8.147  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.935   6.112   7.668  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.712   4.570   7.319  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.609   6.965   5.925  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.362   7.701   5.995  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.429   7.233   4.898  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.272   6.907   5.144  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.633   9.194   5.840  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.409  10.066   6.054  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.787   9.913   7.434  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.420  10.067   7.597  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       1.602   9.620   8.432  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.424   7.454   5.674  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.903   7.526   6.955  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.397   9.492   6.539  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.698  11.093   5.924  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       2.557   9.517   8.243  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       1.217   9.515   9.328  1.00  0.00           H  
ATOM   1026  N   ARG A 277       1.958   7.188   3.688  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.201   6.770   2.531  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.718   5.326   2.657  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.400   5.005   2.252  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.025   6.968   1.269  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.380   8.417   1.021  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.947   8.627  -0.367  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.848  10.025  -0.772  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.612  10.427  -2.017  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       2.587   9.551  -3.011  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.427  11.713  -2.271  1.00  0.00           N  
ATOM   1037  H   ARG A 277       2.892   7.464   3.568  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.333   7.408   2.473  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       2.939   6.399   1.356  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       1.496   9.018   1.143  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       3.984   8.328  -0.370  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.916  10.701  -0.059  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       2.757   8.577  -2.836  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       2.371   9.848  -3.946  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.463  12.386  -1.527  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.232  12.020  -3.208  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.555   4.455   3.215  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.168   3.074   3.430  1.00  0.00           C  
ATOM   1049  C   ALA A 278      -0.004   2.998   4.408  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.938   2.208   4.219  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.350   2.267   3.944  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.460   4.738   3.472  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       0.859   2.664   2.479  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.057   1.236   4.073  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.676   2.670   4.891  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       3.161   2.325   3.232  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.049   3.835   5.448  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -1.001   3.891   6.453  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.317   4.302   5.813  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.373   3.780   6.167  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.613   4.865   7.578  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.433   4.716   8.873  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.819   5.350   8.766  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.630   5.124  10.030  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -4.891   5.910  10.038  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.828   4.425   5.540  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.119   2.904   6.869  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.429   4.719   7.819  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.552   3.664   9.088  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.707   6.410   8.610  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.878   4.076  10.085  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -4.705   6.906   9.805  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -5.334   5.869  10.977  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -5.577   5.528   9.351  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.245   5.227   4.859  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.431   5.697   4.151  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.174   4.523   3.523  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.387   4.393   3.675  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -3.073   6.725   3.047  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.316   7.916   3.652  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.333   7.201   2.326  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.927   8.979   2.641  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.371   5.611   4.627  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -4.079   6.176   4.872  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.437   6.237   2.324  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.933   8.386   4.403  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -5.000   7.667   3.036  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.827   6.356   1.870  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.063   7.916   1.563  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -2.821   9.394   2.195  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.312   8.538   1.869  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.375   9.763   3.137  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.437   3.652   2.842  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.044   2.492   2.206  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.612   1.563   3.260  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.761   1.147   3.168  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.047   1.702   1.319  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.783   0.698   0.438  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.205   2.646   0.472  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.470   3.798   2.772  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.856   2.843   1.591  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.393   1.136   1.965  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.354   0.024   1.059  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -3.067   0.134  -0.142  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -4.452   1.223  -0.232  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.643   3.306   1.115  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.854   3.229  -0.167  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.523   2.072  -0.139  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.801   1.258   4.276  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.224   0.389   5.366  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.512   0.883   5.988  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.434   0.109   6.218  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.146   0.307   6.424  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.886   1.623   4.284  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.383  -0.600   4.965  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.450  -0.384   7.195  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.994   1.285   6.856  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.226  -0.035   5.978  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.572   2.182   6.243  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.743   2.798   6.857  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.986   2.555   6.010  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.058   2.236   6.533  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.520   4.296   7.032  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.529   4.930   7.956  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.626   5.303   7.490  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.226   5.063   9.154  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.796   2.748   6.008  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.889   2.349   7.829  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.535   4.463   7.441  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.824   2.677   4.701  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.915   2.464   3.768  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.320   1.007   3.742  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.499   0.685   3.720  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.534   2.929   2.366  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.743   4.409   2.131  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.143   5.357   2.948  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.540   4.856   1.088  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.330   6.706   2.733  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284      -9.733   6.206   0.866  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.127   7.126   1.691  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.926   2.913   4.373  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.755   3.052   4.110  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.491   2.710   2.201  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.522   5.023   3.766  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.015   4.132   0.445  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -7.853   7.424   3.382  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.356   6.534   0.047  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.336   0.126   3.765  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.586  -1.303   3.756  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.351  -1.701   5.016  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.332  -2.437   4.953  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.261  -2.069   3.669  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.330  -1.636   2.532  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.992  -2.345   2.622  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.980  -1.877   1.179  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.407   0.452   3.795  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.192  -1.534   2.890  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.739  -1.943   4.604  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.143  -0.575   2.627  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.304  -1.897   1.917  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.117  -3.392   2.390  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.599  -2.238   3.621  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.882  -1.287   1.109  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.220  -2.924   1.074  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.296  -1.581   0.398  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.888  -1.200   6.156  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.555  -1.436   7.431  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.988  -0.920   7.378  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.922  -1.582   7.843  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.796  -0.764   8.608  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.558  -0.934   9.914  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.396  -1.345   8.737  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.042  -0.697   6.129  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.579  -2.502   7.598  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.709   0.291   8.398  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.534  -0.483   9.822  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -9.013  -0.451  10.714  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.665  -1.985  10.136  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.461  -2.408   8.923  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.880  -0.871   9.559  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.847  -1.174   7.823  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.158   0.246   6.777  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.473   0.845   6.627  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.340   0.004   5.696  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.566  -0.010   5.806  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.351   2.268   6.100  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.368   0.719   6.426  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.930   0.876   7.604  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.733   2.850   6.767  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -13.332   2.715   6.037  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.902   2.251   5.118  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.688  -0.690   4.776  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.358  -1.547   3.820  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.657  -2.933   4.397  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.237  -3.781   3.715  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.518  -1.675   2.555  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.866  -0.704   1.421  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -12.821   0.769   1.829  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -13.991   1.178   2.611  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -14.198   2.417   3.066  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -13.346   3.395   2.767  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -15.272   2.677   3.800  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.711  -0.605   4.719  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.292  -1.081   3.562  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.483  -1.515   2.818  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.137  -0.847   0.644  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -11.935   0.935   2.423  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.657   0.483   2.816  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -12.546   3.214   2.193  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -13.493   4.333   3.105  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.928   1.950   4.011  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -15.439   3.602   4.152  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.256  -3.170   5.639  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.571  -4.435   6.271  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.374  -5.335   6.506  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.534  -6.475   6.932  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.755  -2.483   6.130  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.042  -4.240   7.223  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.274  -4.958   5.642  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.185  -4.849   6.235  1.00  0.00           N  
ATOM   1221  CA  VAL A 290      -9.986  -5.656   6.453  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.451  -5.446   7.871  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.509  -4.340   8.408  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -8.878  -5.339   5.415  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.667  -6.251   5.611  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.424  -5.476   4.001  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.087  -3.933   5.892  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.272  -6.692   6.345  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.559  -4.317   5.560  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -6.910  -6.004   4.881  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.966  -7.280   5.486  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.264  -6.112   6.606  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.233  -4.775   3.859  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -9.789  -6.482   3.853  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.639  -5.267   3.290  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.967  -6.520   8.480  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.438  -6.472   9.840  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.158  -5.654   9.911  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.136  -6.033   9.342  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.199  -7.878  10.358  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.975  -7.372   8.004  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.182  -6.004  10.467  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.455  -8.363   9.745  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.122  -8.437  10.316  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.851  -7.828  11.379  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.224  -4.547  10.633  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -6.090  -3.650  10.754  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.904  -4.280  11.441  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.761  -4.009  11.082  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.062  -4.339  11.101  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.786  -3.340   9.766  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.394  -2.777  11.313  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.170  -5.127  12.418  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.102  -5.789  13.166  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.356  -6.802  12.297  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.267  -7.255  12.644  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.666  -6.469  14.415  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.583  -7.057  15.294  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.807  -6.276  15.888  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.501  -8.298  15.397  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.105  -5.298  12.666  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.403  -5.027  13.475  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.221  -5.746  14.994  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.940  -7.145  11.159  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.313  -8.082  10.238  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.692  -7.339   9.068  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.143  -7.946   8.148  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.313  -9.138   9.748  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.755 -10.098  10.817  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.795 -10.980  10.655  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.287 -10.307  12.071  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.951 -11.685  11.755  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.048 -11.300  12.631  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.802  -6.741  10.920  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.521  -8.580  10.778  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.192  -8.639   9.366  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -6.339 -11.083   9.836  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.467  -9.788  12.543  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -6.697 -12.448  11.914  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.776  -6.017   9.113  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.181  -5.181   8.101  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.933  -4.518   8.666  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.956  -3.990   9.782  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.157  -4.084   7.628  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.438  -4.706   7.075  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.495  -3.201   6.582  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.501  -3.696   6.712  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.228  -5.581   9.868  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.910  -5.799   7.256  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.403  -3.467   8.479  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.203  -5.269   6.185  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.200  -3.802   5.734  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.619  -2.732   7.007  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.190  -2.438   6.259  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.393  -4.212   6.387  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.138  -3.060   5.919  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.729  -3.095   7.580  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.146  -4.564   7.923  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.387  -3.958   8.350  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.804  -2.868   7.385  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.865  -3.086   6.182  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.476  -5.009   8.468  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.111  -5.030   7.051  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.229  -3.523   9.325  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.652  -5.453   7.498  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.166  -5.774   9.163  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       3.385  -4.546   8.821  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.076  -1.699   7.908  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.483  -0.577   7.091  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.941  -0.232   7.347  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.357  -0.053   8.499  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.583   0.640   7.355  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.441   0.852   8.772  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.215   0.410   6.743  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.006  -1.579   8.880  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.372  -0.870   6.056  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.027   1.513   6.901  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       0.678   0.344   9.086  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.165  -0.548   7.069  1.00  0.00           H  
ATOM   1320 HG22 THR A 297       0.287   0.414   5.666  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.464   1.185   7.059  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.727  -0.171   6.285  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.145   0.079   6.418  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.646   1.133   5.440  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.468   1.012   4.223  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.967  -1.219   6.215  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.444  -0.945   6.386  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.514  -2.316   7.170  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.322  -0.333   5.399  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.327   0.428   7.423  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.807  -1.563   5.203  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       9.000  -1.856   6.230  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.622  -0.573   7.383  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.750  -0.204   5.663  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.472  -2.539   6.995  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.643  -1.982   8.189  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.105  -3.204   7.006  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.257   2.169   5.983  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.872   3.175   5.166  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.333   2.870   4.973  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.142   3.071   5.881  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.282   2.265   6.959  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.382   3.198   4.203  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.774   4.139   5.641  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.670   2.381   3.802  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.030   1.963   3.511  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.872   3.108   3.000  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.072   2.944   2.760  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.012   0.868   2.469  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.185  -0.358   2.807  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.942  -1.176   1.558  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.884  -1.193   3.862  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.984   2.292   3.106  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.467   1.572   4.415  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.638   1.287   1.549  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.227  -0.047   3.198  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300      10.888  -1.490   1.143  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.419  -0.559   0.840  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.342  -2.038   1.800  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      11.842  -1.517   3.485  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.279  -2.054   4.099  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.030  -0.595   4.749  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.263   4.259   2.836  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.977   5.377   2.303  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.104   5.277   0.814  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.110   5.130   0.110  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.318   4.357   3.083  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.457   6.285   2.554  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.965   5.405   2.737  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.305   5.352   0.332  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.543   5.248  -1.081  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.049   3.855  -1.416  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.091   3.420  -0.915  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.538   6.314  -1.548  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.613   6.345  -2.964  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.056   5.461   0.950  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.600   5.403  -1.584  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      14.216   7.284  -1.196  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.760   6.635  -3.312  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.298   3.156  -2.247  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      13.631   1.814  -2.655  1.00  0.00           C  
ATOM   1382  C   VAL A 303      12.604   1.331  -3.673  1.00  0.00           C  
ATOM   1383  O   VAL A 303      11.459   1.762  -3.644  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.677   0.843  -1.440  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.304   0.665  -0.823  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.264  -0.493  -1.840  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.496   3.569  -2.624  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      14.605   1.838  -3.121  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.320   1.281  -0.690  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      11.919   1.625  -0.515  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.376   0.011   0.035  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      11.640   0.230  -1.554  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.265  -1.157  -0.990  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      15.275  -0.349  -2.189  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      13.667  -0.916  -2.634  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.044   0.490  -4.597  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.189  -0.083  -5.623  1.00  0.00           C  
ATOM   1398  C   ASN A 304      11.614   1.001  -6.522  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.464   1.408  -6.365  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.077  -0.916  -5.002  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      11.418  -2.389  -4.905  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      12.172  -2.919  -5.718  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      10.851  -3.066  -3.921  1.00  0.00           N  
ATOM   1404  H   ASN A 304      13.988   0.293  -4.620  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      12.807  -0.731  -6.229  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      10.911  -0.544  -4.003  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      10.249  -2.589  -3.312  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      11.056  -4.023  -3.843  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.415   1.499  -7.469  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      11.990   2.562  -8.370  1.00  0.00           C  
ATOM   1411  C   PRO A 305      10.995   2.081  -9.420  1.00  0.00           C  
ATOM   1412  O   PRO A 305      10.991   0.909  -9.806  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.290   3.012  -9.037  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.171   1.811  -8.993  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      13.801   1.063  -7.737  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.560   3.390  -7.825  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.081   3.324 -10.051  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      13.993   1.194  -9.861  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      13.843  -0.002  -7.908  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.148   2.988  -9.861  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.166   2.686 -10.888  1.00  0.00           C  
ATOM   1422  C   ILE A 306       9.508   3.419 -12.178  1.00  0.00           C  
ATOM   1423  O   ILE A 306       9.650   2.802 -13.235  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       7.711   3.034 -10.432  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       6.734   3.017 -11.616  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.671   4.379  -9.736  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.279   3.127 -11.211  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.196   3.894  -9.486  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       9.217   1.625 -11.080  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       7.402   2.287  -9.715  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       6.951   3.871 -12.243  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.397   4.390  -8.939  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       6.685   4.546  -9.329  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       7.899   5.164 -10.443  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.019   2.297 -10.571  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       4.659   3.109 -12.095  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.122   4.054 -10.681  1.00  0.00           H  
ATOM   1438  N   ALA A 307       9.659   4.727 -12.088  1.00  0.00           N  
ATOM   1439  CA  ALA A 307       9.988   5.529 -13.238  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.298   6.258 -13.027  1.00  0.00           C  
ATOM   1441  O   ALA A 307      11.838   6.273 -11.916  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       8.871   6.515 -13.524  1.00  0.00           C  
ATOM   1443  H   ALA A 307       9.528   5.181 -11.233  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.079   4.869 -14.087  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.109   7.083 -14.412  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.768   7.190 -12.687  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       7.944   5.982 -13.674  1.00  0.00           H  
ATOM   1448  N   SER A 308      11.791   6.866 -14.087  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.045   7.592 -14.069  1.00  0.00           C  
ATOM   1450  C   SER A 308      12.986   8.779 -13.102  1.00  0.00           C  
ATOM   1451  O   SER A 308      11.989   9.505 -13.049  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.351   8.076 -15.481  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.271   7.004 -16.406  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.296   6.820 -14.932  1.00  0.00           H  
ATOM   1455  HA  SER A 308      13.824   6.916 -13.756  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      12.631   8.832 -15.762  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.929   7.141 -17.099  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.055   8.970 -12.340  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.122  10.063 -11.373  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.492  11.369 -12.057  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.347  12.447 -11.477  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.124   9.752 -10.243  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.586   9.796 -10.692  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.915   9.493 -11.836  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.465  10.167  -9.781  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.824   8.366 -12.430  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.137  10.177 -10.947  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.996  10.475  -9.453  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      17.138  10.386  -8.881  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.414  10.214 -10.040  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.972  11.267 -13.289  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.353  12.436 -14.069  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.140  13.295 -14.404  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.276  14.466 -14.753  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.073  12.011 -15.340  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.092  10.373 -13.679  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.038  13.021 -13.473  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.403  11.429 -15.955  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.935  11.415 -15.085  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.389  12.888 -15.884  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.961  12.714 -14.301  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.739  13.432 -14.579  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.897  13.565 -13.306  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.846  12.641 -12.482  1.00  0.00           O  
ATOM   1485  CB  THR A 311      10.917  12.737 -15.705  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.646  13.373 -15.864  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.715  11.256 -15.415  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.894  11.774 -14.023  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.011  14.421 -14.915  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.467  12.838 -16.628  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.506  13.561 -16.802  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.187  11.141 -14.482  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      11.677  10.770 -15.350  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.138  10.809 -16.213  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.231  14.721 -13.119  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.407  14.969 -11.941  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.182  14.070 -11.923  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.664  13.720 -10.858  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.999  16.441 -12.079  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.112  16.735 -13.535  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.221  15.864 -14.056  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.970  14.825 -11.030  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.987  16.570 -11.725  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.181  16.494 -14.029  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.990  15.528 -15.059  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.732  13.679 -13.112  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.587  12.803 -13.251  1.00  0.00           C  
ATOM   1508  C   GLU A 313       6.914  11.451 -12.659  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.085  10.825 -12.002  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.224  12.633 -14.721  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.441  13.874 -15.557  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.733  13.790 -16.889  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       6.305  13.212 -17.835  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       4.592  14.273 -16.986  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.179  13.998 -13.927  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.751  13.238 -12.722  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       6.825  11.838 -15.137  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.099  14.736 -15.011  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.145  11.021 -12.885  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.598   9.753 -12.378  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.755   9.777 -10.880  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.448   8.800 -10.200  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.763  11.583 -13.396  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       7.873   8.996 -12.643  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.547   9.507 -12.828  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.241  10.895 -10.358  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.393  11.068  -8.914  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.032  10.965  -8.233  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.901  10.377  -7.159  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.036  12.421  -8.606  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.391  12.608  -9.261  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.964  13.985  -8.985  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      13.210  14.199  -9.718  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      14.038  15.220  -9.519  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      13.761  16.139  -8.606  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      15.152  15.315 -10.234  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.522  11.619 -10.959  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.029  10.279  -8.549  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.382  13.207  -8.954  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.074  11.864  -8.874  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.244  14.730  -9.288  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.444  13.529 -10.404  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.926  16.082  -8.054  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      14.390  16.910  -8.454  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      15.375  14.627 -10.927  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      15.781  16.084 -10.086  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.023  11.532  -8.886  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.657  11.479  -8.393  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.152  10.039  -8.362  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.287   9.690  -7.565  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.748  12.345  -9.256  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.238  12.018  -9.711  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.651  11.874  -7.388  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.746  11.968 -10.267  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       5.110  13.364  -9.251  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.744  12.319  -8.859  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.710   9.204  -9.228  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.331   7.805  -9.286  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.120   6.981  -8.281  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.591   6.051  -7.691  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       5.540   7.236 -10.696  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       4.810   7.992 -11.791  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       3.325   8.105 -11.494  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       2.870   9.563 -11.497  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       2.799  10.122 -12.870  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.386   9.543  -9.852  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.285   7.737  -9.036  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       6.596   7.252 -10.922  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.229   8.985 -11.872  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       2.783   7.560 -12.254  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       1.895   9.626 -11.040  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.542  11.129 -12.839  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       2.082   9.613 -13.427  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       3.717  10.032 -13.350  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.394   7.316  -8.093  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.264   6.582  -7.164  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.800   6.680  -5.725  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.146   5.839  -4.912  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.717   7.055  -7.278  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.454   6.425  -8.448  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.985   5.333  -8.333  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.494   7.107  -9.574  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.810   8.056  -8.585  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.226   5.545  -7.447  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.727   8.126  -7.406  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.043   7.978  -9.610  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      10.994   6.724 -10.334  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.007   7.686  -5.421  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.506   7.860  -4.060  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.206   7.087  -3.848  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.458   7.338  -2.899  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.348   9.343  -3.712  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.540  10.139  -4.712  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.521  11.613  -4.351  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.874  12.179  -4.268  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       7.144  13.437  -3.920  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       6.160  14.257  -3.573  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       8.395  13.865  -3.895  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.741   8.303  -6.133  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.242   7.428  -3.403  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.861   9.421  -2.751  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.980  10.024  -5.693  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.966  12.145  -5.109  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.626  11.583  -4.498  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       5.213  13.947  -3.562  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       6.371  15.216  -3.334  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       9.153  13.234  -4.136  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       8.613  14.813  -3.649  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.934   6.177  -4.769  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.796   5.268  -4.702  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.845   4.348  -3.468  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.747   4.424  -2.629  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.819   4.383  -5.946  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.907   3.318  -5.878  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.249   2.742  -7.232  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.003   1.490  -7.104  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.307   1.411  -6.841  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.028   2.512  -6.662  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       7.886   0.226  -6.732  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.452   6.136  -5.597  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.885   5.841  -4.702  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.861   3.894  -6.049  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.799   3.761  -5.459  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.336   2.553  -7.776  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       5.496   0.645  -7.213  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       7.607   3.417  -6.721  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.012   2.437  -6.458  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       7.344  -0.620  -6.844  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       8.866   0.158  -6.534  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.871   3.458  -3.413  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.767   2.463  -2.368  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.371   1.123  -2.995  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.637   1.092  -3.985  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.719   2.882  -1.298  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.490   1.775  -0.295  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.170   4.139  -0.581  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.205   3.480  -4.135  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.733   2.364  -1.896  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.787   3.094  -1.797  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       1.150   0.889  -0.808  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       0.741   2.089   0.419  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       2.413   1.560   0.223  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       2.284   4.940  -1.295  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       3.114   3.957  -0.094  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       1.432   4.415   0.158  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.869   0.029  -2.447  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.557  -1.290  -2.971  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.147  -2.231  -1.854  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.713  -2.201  -0.761  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.736  -1.866  -3.761  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       3.999  -1.135  -5.071  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.236  -1.626  -5.794  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.037  -2.367  -5.188  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       5.422  -1.257  -6.978  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.440   0.096  -1.645  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.715  -1.177  -3.641  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.625  -1.807  -3.152  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.148  -1.287  -5.720  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.160  -3.055  -2.130  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.644  -3.979  -1.144  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.235  -5.361  -1.355  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.028  -5.981  -2.397  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.901  -4.102  -1.186  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.583  -2.751  -1.472  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.405  -4.680   0.124  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.800  -2.472  -2.949  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.788  -3.044  -3.034  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.933  -3.618  -0.168  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.153  -4.797  -1.973  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.547  -2.732  -0.990  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -1.244  -3.963   0.914  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.854  -5.584   0.347  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -2.460  -4.902   0.046  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.303  -1.523  -3.065  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.409  -3.253  -3.378  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.849  -2.438  -3.457  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.970  -5.830  -0.382  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.568  -7.143  -0.455  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.846  -8.079   0.487  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.547  -7.719   1.607  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.077  -7.104  -0.095  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.696  -8.493  -0.185  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.815  -6.130  -1.003  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.121  -5.279   0.421  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.462  -7.507  -1.466  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.172  -6.756   0.924  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.190  -9.157   0.503  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.743  -8.438   0.073  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.591  -8.869  -1.191  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       5.860  -6.111  -0.736  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.395  -5.142  -0.890  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.712  -6.447  -2.031  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.544  -9.259   0.027  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.852 -10.219   0.847  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.828 -11.242   1.386  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.707 -11.717   0.662  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.281 -10.918   0.062  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.000 -11.947   0.930  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.265  -9.881  -0.456  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.807  -9.505  -0.882  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.415  -9.687   1.680  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.152 -11.428  -0.785  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.441 -11.453   1.783  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -0.290 -12.687   1.269  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.773 -12.428   0.352  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -0.723  -9.099  -0.969  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.812  -9.453   0.369  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.954 -10.347  -1.147  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.681 -11.564   2.647  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.548 -12.532   3.297  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.895 -13.913   3.275  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.830 -12.112   4.742  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.922 -12.941   5.394  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       5.106 -12.592   5.338  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.537 -14.040   6.006  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.929 -11.170   3.150  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.476 -12.568   2.747  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.121 -11.073   4.766  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.579 -14.258   6.000  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       4.217 -14.591   6.450  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 196     -15.687 -30.638  -3.815  1.00  0.00           N  
ATOM      2  CA  GLY A 196     -14.303 -30.142  -3.691  1.00  0.00           C  
ATOM      3  C   GLY A 196     -13.684 -30.497  -2.357  1.00  0.00           C  
ATOM      4  O   GLY A 196     -13.711 -29.700  -1.418  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -16.079 -31.145  -3.035  1.00  0.00           H  
ATOM      6  HA2 GLY A 196     -13.703 -30.574  -4.478  1.00  0.00           H  
ATOM      7  HA3 GLY A 196     -14.305 -29.068  -3.801  1.00  0.00           H  
ATOM      8  N   GLN A 197     -13.140 -31.699  -2.266  1.00  0.00           N  
ATOM      9  CA  GLN A 197     -12.487 -32.163  -1.047  1.00  0.00           C  
ATOM     10  C   GLN A 197     -11.033 -31.693  -1.008  1.00  0.00           C  
ATOM     11  O   GLN A 197     -10.616 -30.857  -1.817  1.00  0.00           O  
ATOM     12  CB  GLN A 197     -12.531 -33.688  -0.974  1.00  0.00           C  
ATOM     13  CG  GLN A 197     -13.927 -34.274  -0.871  1.00  0.00           C  
ATOM     14  CD  GLN A 197     -13.920 -35.793  -0.875  1.00  0.00           C  
ATOM     15  OE1 GLN A 197     -14.859 -36.426  -1.356  1.00  0.00           O  
ATOM     16  NE2 GLN A 197     -12.873 -36.385  -0.331  1.00  0.00           N  
ATOM     17  H   GLN A 197     -13.177 -32.300  -3.044  1.00  0.00           H  
ATOM     18  HA  GLN A 197     -13.018 -31.750  -0.202  1.00  0.00           H  
ATOM     19  HB2 GLN A 197     -12.065 -34.090  -1.858  1.00  0.00           H  
ATOM     20  HG2 GLN A 197     -14.380 -33.934   0.047  1.00  0.00           H  
ATOM     21 HE21 GLN A 197     -12.161 -35.825   0.048  1.00  0.00           H  
ATOM     22 HE22 GLN A 197     -12.840 -37.365  -0.339  1.00  0.00           H  
ATOM     23  N   ALA A 198     -10.273 -32.217  -0.063  1.00  0.00           N  
ATOM     24  CA  ALA A 198      -8.866 -31.894   0.042  1.00  0.00           C  
ATOM     25  C   ALA A 198      -8.069 -32.726  -0.957  1.00  0.00           C  
ATOM     26  O   ALA A 198      -8.157 -33.958  -0.953  1.00  0.00           O  
ATOM     27  CB  ALA A 198      -8.369 -32.142   1.461  1.00  0.00           C  
ATOM     28  H   ALA A 198     -10.669 -32.840   0.583  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -8.744 -30.846  -0.189  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      -7.328 -31.859   1.533  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      -8.474 -33.190   1.701  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      -8.950 -31.553   2.154  1.00  0.00           H  
ATOM     33  N   PRO A 199      -7.298 -32.072  -1.838  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -6.507 -32.763  -2.860  1.00  0.00           C  
ATOM     35  C   PRO A 199      -5.413 -33.642  -2.248  1.00  0.00           C  
ATOM     36  O   PRO A 199      -4.827 -33.283  -1.223  1.00  0.00           O  
ATOM     37  CB  PRO A 199      -5.881 -31.617  -3.668  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -5.900 -30.446  -2.749  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -7.126 -30.609  -1.900  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -7.136 -33.363  -3.503  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      -4.874 -31.884  -3.950  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -5.014 -30.449  -2.132  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      -6.956 -30.197  -0.915  1.00  0.00           H  
ATOM     44  N   PRO A 200      -5.140 -34.817  -2.863  1.00  0.00           N  
ATOM     45  CA  PRO A 200      -4.099 -35.740  -2.393  1.00  0.00           C  
ATOM     46  C   PRO A 200      -2.766 -35.027  -2.203  1.00  0.00           C  
ATOM     47  O   PRO A 200      -2.214 -34.455  -3.156  1.00  0.00           O  
ATOM     48  CB  PRO A 200      -3.998 -36.766  -3.525  1.00  0.00           C  
ATOM     49  CG  PRO A 200      -5.342 -36.752  -4.160  1.00  0.00           C  
ATOM     50  CD  PRO A 200      -5.833 -35.334  -4.059  1.00  0.00           C  
ATOM     51  HA  PRO A 200      -4.384 -36.230  -1.473  1.00  0.00           H  
ATOM     52  HB2 PRO A 200      -3.228 -36.463  -4.219  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      -5.264 -37.051  -5.195  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      -5.551 -34.775  -4.939  1.00  0.00           H  
ATOM     55  N   GLY A 201      -2.257 -35.057  -0.984  1.00  0.00           N  
ATOM     56  CA  GLY A 201      -1.033 -34.356  -0.670  1.00  0.00           C  
ATOM     57  C   GLY A 201      -1.252 -32.853  -0.608  1.00  0.00           C  
ATOM     58  O   GLY A 201      -0.769 -32.122  -1.475  1.00  0.00           O  
ATOM     59  H   GLY A 201      -2.711 -35.567  -0.280  1.00  0.00           H  
ATOM     60  HA2 GLY A 201      -0.665 -34.701   0.288  1.00  0.00           H  
ATOM     61  HA3 GLY A 201      -0.298 -34.572  -1.430  1.00  0.00           H  
ATOM     62  N   PRO A 202      -1.997 -32.362   0.406  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -2.307 -30.938   0.548  1.00  0.00           C  
ATOM     64  C   PRO A 202      -1.069 -30.112   0.900  1.00  0.00           C  
ATOM     65  O   PRO A 202      -0.423 -30.355   1.923  1.00  0.00           O  
ATOM     66  CB  PRO A 202      -3.320 -30.893   1.712  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -3.743 -32.311   1.922  1.00  0.00           C  
ATOM     68  CD  PRO A 202      -2.582 -33.153   1.495  1.00  0.00           C  
ATOM     69  HA  PRO A 202      -2.766 -30.543  -0.345  1.00  0.00           H  
ATOM     70  HB2 PRO A 202      -2.839 -30.490   2.591  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -3.962 -32.477   2.968  1.00  0.00           H  
ATOM     72  HD2 PRO A 202      -1.881 -33.274   2.308  1.00  0.00           H  
ATOM     73  N   PRO A 203      -0.716 -29.133   0.052  1.00  0.00           N  
ATOM     74  CA  PRO A 203       0.440 -28.275   0.286  1.00  0.00           C  
ATOM     75  C   PRO A 203       0.228 -27.352   1.481  1.00  0.00           C  
ATOM     76  O   PRO A 203      -0.795 -26.674   1.580  1.00  0.00           O  
ATOM     77  CB  PRO A 203       0.562 -27.444  -1.004  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -0.345 -28.103  -1.990  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -1.412 -28.785  -1.191  1.00  0.00           C  
ATOM     80  HA  PRO A 203       1.337 -28.854   0.435  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       0.259 -26.426  -0.809  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -0.785 -27.358  -2.635  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -2.235 -28.112  -1.001  1.00  0.00           H  
ATOM     84  N   ALA A 204       1.191 -27.333   2.382  1.00  0.00           N  
ATOM     85  CA  ALA A 204       1.109 -26.487   3.558  1.00  0.00           C  
ATOM     86  C   ALA A 204       1.656 -25.101   3.258  1.00  0.00           C  
ATOM     87  O   ALA A 204       1.346 -24.130   3.955  1.00  0.00           O  
ATOM     88  CB  ALA A 204       1.863 -27.117   4.717  1.00  0.00           C  
ATOM     89  H   ALA A 204       1.980 -27.903   2.254  1.00  0.00           H  
ATOM     90  HA  ALA A 204       0.070 -26.400   3.834  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       1.478 -28.109   4.899  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       1.732 -26.513   5.602  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       2.913 -27.177   4.474  1.00  0.00           H  
ATOM     94  N   SER A 205       2.470 -25.018   2.218  1.00  0.00           N  
ATOM     95  CA  SER A 205       3.061 -23.760   1.808  1.00  0.00           C  
ATOM     96  C   SER A 205       1.993 -22.818   1.257  1.00  0.00           C  
ATOM     97  O   SER A 205       1.421 -23.061   0.191  1.00  0.00           O  
ATOM     98  CB  SER A 205       4.142 -24.014   0.764  1.00  0.00           C  
ATOM     99  OG  SER A 205       5.088 -24.963   1.245  1.00  0.00           O  
ATOM    100  H   SER A 205       2.677 -25.830   1.712  1.00  0.00           H  
ATOM    101  HA  SER A 205       3.513 -23.306   2.675  1.00  0.00           H  
ATOM    102  HB2 SER A 205       3.689 -24.399  -0.137  1.00  0.00           H  
ATOM    103  HG  SER A 205       4.956 -25.085   2.196  1.00  0.00           H  
ATOM    104  N   GLY A 206       1.721 -21.757   1.991  1.00  0.00           N  
ATOM    105  CA  GLY A 206       0.711 -20.813   1.579  1.00  0.00           C  
ATOM    106  C   GLY A 206      -0.554 -20.956   2.397  1.00  0.00           C  
ATOM    107  O   GLY A 206      -1.481 -21.669   1.996  1.00  0.00           O  
ATOM    108  H   GLY A 206       2.211 -21.615   2.831  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       1.099 -19.811   1.692  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       0.475 -20.984   0.538  1.00  0.00           H  
ATOM    111  N   PRO A 207      -0.627 -20.287   3.562  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -1.795 -20.362   4.443  1.00  0.00           C  
ATOM    113  C   PRO A 207      -3.009 -19.638   3.862  1.00  0.00           C  
ATOM    114  O   PRO A 207      -4.126 -19.777   4.361  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -1.322 -19.668   5.726  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -0.245 -18.741   5.282  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.427 -19.408   4.113  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -2.060 -21.385   4.659  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -2.146 -19.134   6.174  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.677 -17.798   4.979  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.734 -18.672   3.385  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.789 -18.873   2.813  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.853 -18.142   2.167  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.677 -18.186   0.651  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.638 -18.637   0.154  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.872 -16.694   2.673  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.217 -15.669   1.996  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.876 -18.788   2.462  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.788 -18.617   2.426  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.978 -16.698   3.747  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.702 -17.754  -0.077  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.661 -17.702  -1.531  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.653 -16.654  -2.011  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.101 -15.895  -1.206  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.051 -17.391  -2.071  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.522 -17.469   0.380  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.363 -18.674  -1.897  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.736 -18.174  -1.777  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.018 -17.324  -3.146  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.391 -16.450  -1.662  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.433 -16.590  -3.319  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.479 -15.640  -3.887  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.103 -14.266  -4.001  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.167 -13.685  -5.088  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -1.989 -16.101  -5.265  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.259 -17.427  -5.214  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -0.107 -17.463  -4.741  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -1.830 -18.441  -5.653  1.00  0.00           O  
ATOM    149  H   ASP A 210      -3.930 -17.182  -3.923  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.635 -15.585  -3.216  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.838 -16.202  -5.924  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.578 -13.755  -2.872  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.225 -12.461  -2.811  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.382 -11.348  -3.415  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.926 -10.356  -3.872  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.602 -12.108  -1.381  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.563 -13.059  -0.677  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.095 -12.413   0.580  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.709 -13.466  -1.592  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.543 -14.296  -2.050  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.136 -12.540  -3.384  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.692 -12.083  -0.804  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.026 -13.947  -0.391  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -5.271 -12.056   1.179  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.663 -13.134   1.143  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.732 -11.584   0.307  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -6.316 -14.007  -2.440  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -7.228 -12.584  -1.935  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.396 -14.101  -1.047  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.061 -11.507  -3.429  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.203 -10.482  -4.007  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.438 -10.380  -5.506  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.448  -9.293  -6.067  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.267 -10.748  -3.714  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.155  -9.551  -4.008  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.573  -9.731  -3.522  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       2.824 -10.435  -2.543  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.508  -9.092  -4.191  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.664 -12.321  -3.044  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.485  -9.541  -3.557  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.380 -11.012  -2.673  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.179  -9.390  -5.075  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.232  -8.546  -4.959  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.438  -9.177  -3.894  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.654 -11.517  -6.145  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.944 -11.537  -7.562  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.403 -11.131  -7.768  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.767 -10.513  -8.773  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.680 -12.935  -8.143  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.754 -12.930  -9.560  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.635 -12.363  -5.650  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.300 -10.821  -8.044  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.694 -13.265  -7.849  1.00  0.00           H  
ATOM    194  HG  SER A 213      -0.866 -12.786  -9.918  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.219 -11.464  -6.776  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.634 -11.129  -6.786  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.840  -9.611  -6.723  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.664  -9.056  -7.450  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.353 -11.811  -5.637  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.799 -11.959  -6.038  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.052 -11.494  -7.713  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -7.414 -11.650  -5.731  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.009 -11.391  -4.703  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -6.143 -12.871  -5.655  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.122  -8.951  -5.824  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.202  -7.498  -5.702  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.486  -6.801  -6.857  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.950  -5.783  -7.356  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.635  -6.991  -4.347  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.149  -7.337  -4.209  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.430  -7.577  -3.190  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.538  -6.907  -2.896  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.568  -9.460  -5.186  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.249  -7.233  -5.749  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.750  -5.918  -4.319  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.030  -8.406  -4.293  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.398  -8.655  -3.242  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -6.455  -7.244  -3.251  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -4.999  -7.251  -2.257  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -2.666  -5.843  -2.772  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.486  -7.150  -2.892  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -3.032  -7.426  -2.087  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.361  -7.369  -7.291  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.581  -6.803  -8.395  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.420  -6.717  -9.664  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.246  -5.809 -10.477  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.328  -7.646  -8.655  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.429  -7.054  -9.724  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.590  -7.333 -10.911  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.528  -6.244  -9.311  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.030  -8.175  -6.837  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.279  -5.807  -8.109  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.759  -7.726  -7.740  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.606  -6.068  -8.350  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.129  -5.859  -9.982  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.340  -7.655  -9.811  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.213  -7.713 -10.972  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.174  -6.524 -11.023  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.607  -6.123 -12.102  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.989  -9.018 -10.980  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.431  -8.344  -9.118  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.589  -7.691 -11.852  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.299  -9.848 -10.941  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.580  -9.081 -11.881  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.638  -9.048 -10.118  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.501  -5.956  -9.865  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.425  -4.829  -9.826  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.676  -3.501  -9.717  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.104  -2.494 -10.278  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.481  -4.952  -8.683  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -7.854  -4.850  -7.302  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -9.584  -3.916  -8.858  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.097  -6.290  -9.037  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.954  -4.831 -10.769  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -8.930  -5.926  -8.755  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.619  -4.954  -6.547  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -7.371  -3.890  -7.196  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -7.121  -5.636  -7.181  1.00  0.00           H  
ATOM    259 HG21 VAL A 218     -10.306  -4.022  -8.063  1.00  0.00           H  
ATOM    260 HG22 VAL A 218     -10.072  -4.066  -9.810  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.155  -2.925  -8.825  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.563  -3.504  -9.002  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.749  -2.311  -8.869  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.071  -1.998 -10.182  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.913  -0.834 -10.560  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.675  -2.470  -7.765  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.811  -3.573  -8.069  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.324  -2.698  -6.411  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.287  -4.320  -8.533  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.395  -1.490  -8.609  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.088  -1.564  -7.720  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.900  -3.319  -7.860  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.556  -2.852  -5.666  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.960  -3.571  -6.461  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.915  -1.834  -6.145  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.667  -3.043 -10.870  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.999  -2.883 -12.134  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.536  -2.617 -11.928  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.863  -2.053 -12.792  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.793  -3.940 -10.485  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.124  -3.784 -12.718  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.439  -2.051 -12.661  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.046  -3.026 -10.772  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.326  -2.805 -10.420  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.436  -2.108  -9.083  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.227  -2.511  -8.121  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.639  -3.486 -10.142  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.837  -3.756 -10.370  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.791  -2.190 -11.174  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.252  -1.055  -8.991  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.424  -0.301  -7.758  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.308   0.708  -7.528  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.445   1.047  -8.447  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.736   0.440  -7.973  1.00  0.00           C  
ATOM    295  CG  PRO A 222       2.869   0.594  -9.452  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.083  -0.526 -10.089  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.510  -0.951  -6.901  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.667   1.402  -7.491  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.465   1.548  -9.755  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.462  -0.140 -10.885  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.203   1.176  -6.301  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.771   2.189  -5.951  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.218   3.558  -6.297  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.640   4.092  -5.585  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.124   2.149  -4.439  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.641   0.765  -4.044  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.154   3.221  -4.094  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.909   0.357  -4.761  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.795   0.826  -5.597  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.670   2.007  -6.525  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.225   2.360  -3.881  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.884   0.029  -4.267  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.752   4.192  -4.339  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.375   3.179  -3.038  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.056   3.049  -4.661  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.189  -0.639  -4.450  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.738   0.371  -5.827  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.699   1.050  -4.510  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.674   4.101  -7.398  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.216   5.401  -7.849  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.198   6.481  -7.441  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.399   6.368  -7.702  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.023   5.399  -9.361  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.347   3.616  -7.927  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.739   5.600  -7.384  1.00  0.00           H  
ATOM    326  HB1 ALA A 224       0.359   6.358  -9.676  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.972   5.213  -9.843  1.00  0.00           H  
ATOM    328  HB3 ALA A 224       0.679   4.623  -9.633  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.690   7.528  -6.809  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.525   8.627  -6.351  1.00  0.00           C  
ATOM    331  C   PHE A 225      -0.664   9.792  -5.891  1.00  0.00           C  
ATOM    332  O   PHE A 225       0.384   9.599  -5.263  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -2.475   8.170  -5.213  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.787   7.704  -3.947  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -0.959   6.590  -3.951  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.979   8.378  -2.754  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -0.339   6.161  -2.796  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.362   7.954  -1.593  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.540   6.845  -1.614  1.00  0.00           C  
ATOM    340  H   PHE A 225       0.278   7.585  -6.666  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.121   8.953  -7.190  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -3.120   8.994  -4.946  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -0.800   6.055  -4.876  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -2.621   9.246  -2.736  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.304   5.295  -2.817  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.521   8.491  -0.670  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.056   6.512  -0.708  1.00  0.00           H  
ATOM    348  N   GLY A 226      -1.095  10.994  -6.212  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -0.364  12.169  -5.821  1.00  0.00           C  
ATOM    350  C   GLY A 226      -1.279  13.263  -5.339  1.00  0.00           C  
ATOM    351  O   GLY A 226      -1.167  14.409  -5.767  1.00  0.00           O  
ATOM    352  H   GLY A 226      -1.907  11.089  -6.756  1.00  0.00           H  
ATOM    353  HA2 GLY A 226       0.321  11.907  -5.029  1.00  0.00           H  
ATOM    354  HA3 GLY A 226       0.199  12.532  -6.668  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.186  12.912  -4.455  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -3.120  13.873  -3.900  1.00  0.00           C  
ATOM    357  C   ASN A 227      -2.512  14.493  -2.662  1.00  0.00           C  
ATOM    358  O   ASN A 227      -2.597  13.936  -1.567  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -4.465  13.211  -3.569  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -5.127  12.593  -4.791  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -5.862  13.265  -5.519  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -4.878  11.312  -5.017  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.212  11.983  -4.144  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -3.275  14.647  -4.637  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -4.304  12.431  -2.840  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -4.292  10.838  -4.394  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -5.290  10.885  -5.805  1.00  0.00           H  
ATOM    368  N   ASP A 228      -1.895  15.636  -2.840  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -1.164  16.289  -1.778  1.00  0.00           C  
ATOM    370  C   ASP A 228      -2.059  17.231  -1.026  1.00  0.00           C  
ATOM    371  O   ASP A 228      -2.864  17.957  -1.623  1.00  0.00           O  
ATOM    372  CB  ASP A 228       0.056  17.039  -2.337  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -0.320  18.196  -3.245  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -0.814  17.945  -4.369  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -0.116  19.361  -2.850  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.967  16.083  -3.706  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.817  15.525  -1.099  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       0.634  17.431  -1.515  1.00  0.00           H  
ATOM    379  N   GLY A 229      -1.946  17.208   0.277  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.756  18.061   1.095  1.00  0.00           C  
ATOM    381  C   GLY A 229      -4.119  17.471   1.336  1.00  0.00           C  
ATOM    382  O   GLY A 229      -4.492  17.208   2.478  1.00  0.00           O  
ATOM    383  H   GLY A 229      -1.310  16.587   0.693  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -2.263  18.211   2.044  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -2.872  19.014   0.602  1.00  0.00           H  
ATOM    386  N   ALA A 230      -4.863  17.235   0.258  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -6.208  16.690   0.369  1.00  0.00           C  
ATOM    388  C   ALA A 230      -6.181  15.210   0.715  1.00  0.00           C  
ATOM    389  O   ALA A 230      -7.087  14.708   1.373  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -6.978  16.921  -0.924  1.00  0.00           C  
ATOM    391  H   ALA A 230      -4.528  17.437  -0.650  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -6.716  17.222   1.162  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -6.494  16.391  -1.730  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -6.997  17.977  -1.147  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -7.989  16.560  -0.809  1.00  0.00           H  
ATOM    396  N   SER A 231      -5.133  14.520   0.263  1.00  0.00           N  
ATOM    397  CA  SER A 231      -4.970  13.092   0.517  1.00  0.00           C  
ATOM    398  C   SER A 231      -6.133  12.288  -0.090  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.839  12.772  -0.983  1.00  0.00           O  
ATOM    400  CB  SER A 231      -4.857  12.840   2.024  1.00  0.00           C  
ATOM    401  OG  SER A 231      -3.838  13.653   2.591  1.00  0.00           O  
ATOM    402  H   SER A 231      -4.445  14.984  -0.255  1.00  0.00           H  
ATOM    403  HA  SER A 231      -4.053  12.778   0.042  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -5.799  13.076   2.498  1.00  0.00           H  
ATOM    405  HG  SER A 231      -4.255  14.312   3.163  1.00  0.00           H  
ATOM    406  N   LEU A 232      -6.322  11.065   0.378  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -7.380  10.226  -0.141  1.00  0.00           C  
ATOM    408  C   LEU A 232      -8.629  10.312   0.727  1.00  0.00           C  
ATOM    409  O   LEU A 232      -8.848   9.482   1.611  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -6.917   8.766  -0.263  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.654   8.530  -1.100  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -5.379   7.042  -1.246  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -5.780   9.185  -2.465  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.743  10.723   1.090  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -7.627  10.590  -1.128  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -6.735   8.390   0.734  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -4.809   8.972  -0.592  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -4.485   6.897  -1.835  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -6.215   6.566  -1.736  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.239   6.603  -0.269  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -4.896   8.978  -3.048  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -5.891  10.253  -2.343  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -6.647   8.789  -2.976  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.427  11.338   0.495  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -10.683  11.505   1.216  1.00  0.00           C  
ATOM    426  C   ILE A 233     -11.875  10.967   0.397  1.00  0.00           C  
ATOM    427  O   ILE A 233     -12.595  10.084   0.871  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.936  12.983   1.637  1.00  0.00           C  
ATOM    429  CG1 ILE A 233      -9.844  13.455   2.602  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -12.317  13.129   2.279  1.00  0.00           C  
ATOM    431  CD1 ILE A 233      -9.998  14.895   3.047  1.00  0.00           C  
ATOM    432  H   ILE A 233      -9.162  12.006  -0.171  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -10.607  10.908   2.115  1.00  0.00           H  
ATOM    434  HB  ILE A 233     -10.911  13.597   0.750  1.00  0.00           H  
ATOM    435 HG12 ILE A 233      -9.861  12.835   3.485  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -13.076  12.825   1.573  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -12.476  14.160   2.557  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -12.372  12.507   3.159  1.00  0.00           H  
ATOM    439 HD11 ILE A 233      -9.973  15.541   2.182  1.00  0.00           H  
ATOM    440 HD12 ILE A 233      -9.191  15.152   3.714  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -10.943  15.013   3.558  1.00  0.00           H  
ATOM    442  N   PRO A 234     -12.104  11.480  -0.851  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -13.205  11.006  -1.699  1.00  0.00           C  
ATOM    444  C   PRO A 234     -12.988   9.567  -2.168  1.00  0.00           C  
ATOM    445  O   PRO A 234     -11.853   9.081  -2.212  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -13.177  11.961  -2.894  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -11.777  12.455  -2.949  1.00  0.00           C  
ATOM    448  CD  PRO A 234     -11.325  12.548  -1.523  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -14.157  11.080  -1.191  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -13.442  11.421  -3.791  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -11.160  11.755  -3.494  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -10.264  12.361  -1.452  1.00  0.00           H  
ATOM    453  N   ALA A 235     -14.071   8.903  -2.539  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -14.018   7.514  -2.989  1.00  0.00           C  
ATOM    455  C   ALA A 235     -13.559   7.419  -4.445  1.00  0.00           C  
ATOM    456  O   ALA A 235     -14.087   6.628  -5.230  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -15.382   6.859  -2.816  1.00  0.00           C  
ATOM    458  H   ALA A 235     -14.941   9.357  -2.516  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.308   6.989  -2.363  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -16.101   7.353  -3.454  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -15.695   6.943  -1.787  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -15.317   5.815  -3.088  1.00  0.00           H  
ATOM    463  N   ASP A 236     -12.556   8.211  -4.790  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -12.015   8.235  -6.141  1.00  0.00           C  
ATOM    465  C   ASP A 236     -11.257   6.945  -6.436  1.00  0.00           C  
ATOM    466  O   ASP A 236     -11.285   6.433  -7.557  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -11.095   9.447  -6.323  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -10.474   9.519  -7.705  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -11.196   9.849  -8.672  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -9.268   9.255  -7.836  1.00  0.00           O  
ATOM    471  H   ASP A 236     -12.166   8.797  -4.105  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -12.844   8.318  -6.831  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -11.664  10.350  -6.160  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.602   6.411  -5.421  1.00  0.00           N  
ATOM    475  CA  TYR A 237      -9.838   5.188  -5.568  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.626   3.985  -5.059  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.395   3.487  -3.954  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -8.488   5.300  -4.850  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.575   6.357  -5.440  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -7.754   7.702  -5.143  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -6.541   6.008  -6.298  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -6.930   8.669  -5.684  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -5.711   6.970  -6.841  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -5.910   8.298  -6.531  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.641   6.853  -4.547  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.656   5.049  -6.624  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -8.659   5.550  -3.813  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -8.555   7.991  -4.479  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -6.387   4.967  -6.539  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -7.086   9.708  -5.439  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -4.912   6.679  -7.504  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.571   3.534  -5.874  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.426   2.393  -5.542  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.646   1.088  -5.571  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.091   0.077  -5.029  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.612   2.321  -6.484  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.513   3.540  -6.421  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.619   3.501  -7.444  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.394   3.963  -8.578  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.716   3.010  -7.125  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.708   3.991  -6.731  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.791   2.547  -4.536  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.242   2.213  -7.493  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.959   3.593  -5.439  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.484   1.114  -6.213  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.627  -0.055  -6.322  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.290  -0.579  -4.935  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.263  -1.779  -4.712  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.314   0.285  -7.079  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.617   0.655  -8.535  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.331  -0.879  -7.019  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.405   1.130  -9.313  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.169   1.955  -6.588  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.158  -0.825  -6.872  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.858   1.132  -6.592  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.005  -0.217  -9.040  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.675  -1.687  -7.652  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -7.255  -1.232  -6.002  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -6.363  -0.545  -7.355  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -6.657   0.354  -9.320  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.002   2.015  -8.843  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.697   1.361 -10.327  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.073   0.339  -3.993  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.757  -0.040  -2.623  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.933  -0.757  -1.974  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.751  -1.639  -1.136  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.344   1.176  -1.791  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.013   1.827  -2.180  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.670   2.959  -1.229  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -5.901   0.790  -2.213  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.131   1.289  -4.227  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.928  -0.727  -2.675  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.120   1.921  -1.878  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.098   2.250  -3.165  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.439   3.714  -1.283  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -5.721   3.391  -1.511  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.609   2.581  -0.218  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -4.952   1.284  -2.361  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -6.079   0.096  -3.019  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -5.888   0.253  -1.276  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.140  -0.384  -2.378  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.344  -1.036  -1.877  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.433  -2.436  -2.459  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.831  -3.385  -1.782  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.598  -0.218  -2.237  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.898  -0.928  -1.881  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.380  -0.841  -0.751  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.480  -1.611  -2.842  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.223   0.333  -3.043  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.260  -1.108  -0.803  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.569   0.721  -1.704  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.059  -1.630  -3.730  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.318  -2.076  -2.634  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.037  -2.555  -3.717  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.016  -3.817  -4.400  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.943  -4.731  -3.792  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.153  -5.929  -3.626  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.719  -3.561  -5.859  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.720  -4.162  -6.806  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.777  -5.667  -6.675  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.808  -6.247  -7.528  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -14.435  -7.398  -7.290  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -14.159  -8.102  -6.197  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -15.342  -7.842  -8.146  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.749  -1.760  -4.222  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.987  -4.278  -4.308  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.702  -2.493  -6.023  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.692  -3.752  -6.588  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.817  -6.071  -6.960  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -14.045  -5.739  -8.340  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -13.483  -7.778  -5.538  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.634  -8.970  -6.026  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -15.559  -7.311  -8.970  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.818  -8.709  -7.976  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.799  -4.136  -3.482  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.678  -4.837  -2.845  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.109  -5.475  -1.529  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.774  -6.628  -1.242  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.483  -3.876  -2.579  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.449  -4.519  -1.663  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.834  -3.464  -3.888  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.731  -3.186  -3.726  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.349  -5.614  -3.517  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.862  -2.988  -2.094  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.922  -4.801  -0.732  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.654  -3.816  -1.466  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.045  -5.398  -2.140  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.009  -2.796  -3.685  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -7.560  -2.959  -4.507  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -6.470  -4.340  -4.402  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.877  -4.737  -0.760  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.330  -5.200   0.536  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.236  -6.410   0.404  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.201  -7.301   1.234  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.039  -4.087   1.268  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.162  -3.858  -1.092  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.461  -5.485   1.112  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.338  -4.431   2.246  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.914  -3.789   0.709  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.375  -3.243   1.372  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.045  -6.429  -0.646  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.974  -7.526  -0.923  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.292  -8.890  -0.921  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.767  -9.823  -0.274  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.648  -7.296  -2.270  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.720  -8.321  -2.580  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -14.391  -9.382  -3.145  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -15.900  -8.062  -2.275  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.085  -5.678  -1.265  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.733  -7.516  -0.157  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.093  -6.316  -2.267  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.183  -9.023  -1.643  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.497 -10.304  -1.683  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.774 -10.585  -0.386  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.634 -11.744   0.009  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.549 -10.473  -2.893  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.523  -9.363  -3.128  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.086  -8.177  -3.922  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.923  -8.599  -5.133  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.173  -9.458  -6.085  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.831  -8.256  -2.136  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.277 -11.048  -1.766  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.990 -11.382  -2.737  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.194  -9.001  -2.165  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.698  -7.571  -3.275  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -10.795  -9.132  -4.788  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -9.776  -9.667  -6.909  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.911 -10.359  -5.635  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -8.313  -8.980  -6.425  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.325  -9.537   0.290  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.673  -9.713   1.580  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.708 -10.148   2.608  1.00  0.00           C  
ATOM    633  O   LEU A 247      -9.414 -10.871   3.545  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.998  -8.412   2.028  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -7.053  -7.757   1.013  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.318  -6.586   1.642  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -6.066  -8.768   0.440  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.410  -8.623  -0.068  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.928 -10.483   1.478  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.774  -7.701   2.273  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.643  -7.366   0.197  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.745  -6.936   2.488  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -7.035  -5.849   1.972  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.655  -6.144   0.914  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.349  -8.257  -0.186  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -6.604  -9.496  -0.153  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -5.551  -9.267   1.247  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.924  -9.686   2.395  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -12.062 -10.010   3.233  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.364 -11.511   3.194  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.771 -12.096   4.194  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -13.284  -9.240   2.730  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -14.342  -8.996   3.774  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.880  -7.953   4.768  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.942  -7.688   5.822  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.341  -8.932   6.532  1.00  0.00           N  
ATOM    657  H   LYS A 248     -11.044  -9.051   1.656  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.848  -9.708   4.246  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.959  -8.282   2.356  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -15.244  -8.652   3.292  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -12.975  -8.295   5.244  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -14.547  -6.987   6.542  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.748  -9.617   5.864  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.054  -8.717   7.257  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -14.519  -9.370   6.998  1.00  0.00           H  
ATOM    666  N   ALA A 249     -12.152 -12.117   2.032  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.453 -13.532   1.823  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.451 -14.430   2.523  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.802 -15.494   3.025  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.495 -13.845   0.340  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.778 -11.596   1.294  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.433 -13.725   2.232  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -11.519 -13.679  -0.091  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -13.216 -13.203  -0.140  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -12.781 -14.877   0.200  1.00  0.00           H  
ATOM    676  N   CYS A 250     -10.209 -14.003   2.551  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -9.159 -14.741   3.219  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.425 -13.792   4.172  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.278 -13.417   3.944  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -8.203 -15.332   2.182  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.896 -16.405   2.860  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.968 -13.159   2.122  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.615 -15.537   3.787  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.767 -15.907   1.463  1.00  0.00           H  
ATOM    685  N   PRO A 251      -9.110 -13.387   5.262  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.605 -12.379   6.215  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.446 -12.852   7.087  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.971 -12.109   7.943  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.824 -12.097   7.085  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.601 -13.362   7.044  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.446 -13.871   5.647  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.318 -11.470   5.708  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.494 -11.863   8.086  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.197 -14.068   7.754  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.496 -14.947   5.612  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.993 -14.066   6.879  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.881 -14.592   7.670  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.574 -14.077   7.127  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.581 -13.955   7.849  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.868 -16.108   7.661  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.718 -16.672   8.477  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.745 -16.551   9.723  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -3.786 -17.244   7.879  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.387 -14.605   6.161  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -6.001 -14.244   8.687  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.797 -16.468   8.063  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.588 -13.765   5.859  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.412 -13.274   5.178  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.942 -11.963   5.780  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.743 -11.065   6.050  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.693 -13.098   3.697  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.436 -13.867   5.376  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.629 -14.010   5.288  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.790 -12.781   3.196  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.462 -12.353   3.562  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -4.025 -14.038   3.279  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.653 -11.863   6.016  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.079 -10.641   6.511  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.539  -9.878   5.356  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.088 -10.443   4.481  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.030 -10.911   7.521  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.435 -10.969   8.965  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.375 -12.139   9.216  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.553 -12.399  10.645  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -2.141 -13.488  11.153  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -2.725 -14.374  10.349  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -2.170 -13.669  12.465  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.060 -12.624   5.825  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.859 -10.059   6.981  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.493 -11.855   7.282  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.429 -11.065   9.600  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.338 -11.905   8.782  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.176 -11.729  11.263  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.736 -14.235   9.352  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -3.159 -15.202  10.719  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.759 -12.993  13.085  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -2.592 -14.492  12.854  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.787  -8.622   5.324  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.331  -7.834   4.228  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.715  -6.845   4.648  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.577  -6.158   5.652  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.483  -7.125   3.501  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.266  -8.134   2.679  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.400  -6.435   4.500  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.291  -8.206   6.059  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.125  -8.520   3.523  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.062  -6.377   2.846  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.830  -8.775   3.339  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.572  -8.739   2.114  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.937  -7.619   2.007  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.222  -5.971   3.976  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -1.841  -5.685   5.038  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.781  -7.166   5.198  1.00  0.00           H  
ATOM    754  N   THR A 256       1.761  -6.794   3.882  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.843  -5.889   4.118  1.00  0.00           C  
ATOM    756  C   THR A 256       2.825  -4.804   3.049  1.00  0.00           C  
ATOM    757  O   THR A 256       3.140  -5.053   1.885  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.189  -6.632   4.096  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.134  -7.732   5.015  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.331  -5.699   4.482  1.00  0.00           C  
ATOM    761  H   THR A 256       1.799  -7.372   3.079  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.704  -5.438   5.091  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.358  -7.015   3.100  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.215  -7.987   5.136  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.262  -6.247   4.468  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.158  -5.310   5.477  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.381  -4.881   3.781  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.433  -3.620   3.440  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.318  -2.521   2.520  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.588  -1.691   2.542  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.929  -1.085   3.557  1.00  0.00           O  
ATOM    772  CB  ILE A 257       1.111  -1.631   2.866  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.119  -2.497   3.138  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.830  -0.678   1.724  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.341  -1.707   3.542  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.244  -3.476   4.397  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.176  -2.925   1.529  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.343  -1.056   3.751  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.363  -3.044   2.242  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.029  -0.008   1.999  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       0.540  -1.247   0.852  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       1.722  -0.109   1.503  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.126  -1.164   4.449  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.164  -2.383   3.715  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.597  -1.013   2.757  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.282  -1.673   1.424  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.544  -0.965   1.320  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.363   0.356   0.617  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.735   0.427  -0.441  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.588  -1.801   0.569  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.986  -3.060   1.309  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.892  -3.045   2.138  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.325  -4.161   1.004  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.919  -2.133   0.635  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.905  -0.781   2.320  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.182  -2.087  -0.391  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.618  -4.106   0.327  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.575  -4.994   1.459  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.898   1.397   1.205  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.824   2.702   0.609  1.00  0.00           C  
ATOM    801  C   GLY A 259       7.181   3.173   0.149  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.190   2.932   0.825  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.364   1.278   2.067  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       5.151   2.666  -0.234  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.439   3.401   1.337  1.00  0.00           H  
ATOM    806  N   TYR A 260       7.220   3.837  -0.990  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.480   4.343  -1.529  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.379   5.846  -1.766  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.285   6.403  -1.800  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.844   3.640  -2.855  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.512   2.165  -2.905  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.249   1.729  -3.281  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.465   1.215  -2.598  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       6.953   0.387  -3.347  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.176  -0.132  -2.657  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.918  -0.541  -3.035  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.372   3.983  -1.472  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.257   4.153  -0.802  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       8.315   4.122  -3.663  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.493   2.460  -3.527  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.447   1.543  -2.301  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       5.965   0.069  -3.641  1.00  0.00           H  
ATOM    823  HE2 TYR A 260       9.939  -0.858  -2.410  1.00  0.00           H  
ATOM    824  N   THR A 261       9.516   6.495  -1.884  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.581   7.911  -2.201  1.00  0.00           C  
ATOM    826  C   THR A 261      10.669   8.140  -3.238  1.00  0.00           C  
ATOM    827  O   THR A 261      11.413   7.214  -3.582  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.911   8.777  -0.949  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.234   8.486  -0.485  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.928   8.515   0.173  1.00  0.00           C  
ATOM    831  H   THR A 261      10.348   6.002  -1.729  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.631   8.224  -2.611  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.857   9.820  -1.221  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.873   8.887  -1.087  1.00  0.00           H  
ATOM    835 HG21 THR A 261       9.017   7.484   0.474  1.00  0.00           H  
ATOM    836 HG22 THR A 261       7.923   8.709  -0.167  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.160   9.158   1.011  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.766   9.352  -3.731  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.810   9.695  -4.672  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.091  10.038  -3.921  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.055  10.369  -2.733  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.379  10.846  -5.588  1.00  0.00           C  
ATOM    843  CG  ASP A 262      10.881  12.059  -4.829  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      11.707  12.777  -4.240  1.00  0.00           O  
ATOM    845  OD2 ASP A 262       9.659  12.297  -4.825  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.130  10.048  -3.456  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.011   8.824  -5.274  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.218  11.149  -6.195  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.215   9.949  -4.614  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.530  10.198  -4.009  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.770  11.684  -3.782  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.765  12.074  -3.163  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.643   9.636  -4.895  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.891  10.491  -6.125  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.747  11.373  -6.120  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.141  10.244  -7.177  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.168   9.699  -5.562  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.558   9.692  -3.056  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.561   9.587  -4.326  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.473   9.527  -7.118  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.271  10.805  -7.973  1.00  0.00           H  
ATOM    862  N   THR A 264      14.870  12.507  -4.273  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.021  13.930  -4.128  1.00  0.00           C  
ATOM    864  C   THR A 264      14.554  14.396  -2.757  1.00  0.00           C  
ATOM    865  O   THR A 264      15.041  15.402  -2.236  1.00  0.00           O  
ATOM    866  CB  THR A 264      14.308  14.698  -5.250  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.324  13.857  -5.866  1.00  0.00           O  
ATOM    868  CG2 THR A 264      15.311  15.151  -6.293  1.00  0.00           C  
ATOM    869  H   THR A 264      14.069  12.146  -4.707  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.080  14.137  -4.203  1.00  0.00           H  
ATOM    871  HB  THR A 264      13.823  15.566  -4.826  1.00  0.00           H  
ATOM    872  HG1 THR A 264      12.685  13.567  -5.194  1.00  0.00           H  
ATOM    873 HG21 THR A 264      15.814  14.287  -6.697  1.00  0.00           H  
ATOM    874 HG22 THR A 264      16.035  15.810  -5.840  1.00  0.00           H  
ATOM    875 HG23 THR A 264      14.794  15.674  -7.085  1.00  0.00           H  
ATOM    876  N   GLY A 265      13.606  13.665  -2.166  1.00  0.00           N  
ATOM    877  CA  GLY A 265      13.187  13.962  -0.817  1.00  0.00           C  
ATOM    878  C   GLY A 265      14.313  13.731   0.168  1.00  0.00           C  
ATOM    879  O   GLY A 265      15.209  12.919  -0.082  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.151  12.935  -2.642  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      12.873  14.995  -0.765  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      12.356  13.325  -0.556  1.00  0.00           H  
ATOM    883  N   SER A 266      14.271  14.416   1.286  1.00  0.00           N  
ATOM    884  CA  SER A 266      15.339  14.331   2.257  1.00  0.00           C  
ATOM    885  C   SER A 266      15.296  13.024   3.038  1.00  0.00           C  
ATOM    886  O   SER A 266      14.221  12.555   3.446  1.00  0.00           O  
ATOM    887  CB  SER A 266      15.285  15.524   3.196  1.00  0.00           C  
ATOM    888  OG  SER A 266      15.372  16.732   2.460  1.00  0.00           O  
ATOM    889  H   SER A 266      13.483  14.969   1.478  1.00  0.00           H  
ATOM    890  HA  SER A 266      16.271  14.368   1.713  1.00  0.00           H  
ATOM    891  HB2 SER A 266      14.352  15.513   3.740  1.00  0.00           H  
ATOM    892  HG  SER A 266      14.606  16.799   1.879  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.470  12.442   3.238  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.601  11.210   3.981  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.151  11.415   5.411  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.417  12.465   6.019  1.00  0.00           O  
ATOM    897  CB  GLU A 267      18.046  10.669   3.932  1.00  0.00           C  
ATOM    898  CG  GLU A 267      19.126  11.682   4.306  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.479  12.616   3.166  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      18.807  13.656   3.013  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.427  12.312   2.419  1.00  0.00           O  
ATOM    902  H   GLU A 267      17.285  12.874   2.883  1.00  0.00           H  
ATOM    903  HA  GLU A 267      15.945  10.488   3.520  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.123   9.836   4.614  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.775  12.271   5.138  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.451  10.442   5.939  1.00  0.00           N  
ATOM    907  CA  GLY A 268      14.932  10.565   7.270  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.485  10.952   7.261  1.00  0.00           C  
ATOM    909  O   GLY A 268      12.694  10.445   8.041  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.289   9.624   5.420  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.054   9.632   7.801  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.480  11.341   7.773  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.139  11.860   6.367  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.772  12.320   6.234  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.015  11.372   5.328  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.812  11.160   5.474  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.723  13.750   5.645  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.552  14.709   6.504  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.285  14.243   5.535  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.038  14.862   7.920  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.812  12.217   5.747  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.314  12.325   7.213  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.143  13.720   4.652  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      13.563  14.334   6.564  1.00  0.00           H  
ATOM    925 HG21 ILE A 269       9.841  14.263   6.518  1.00  0.00           H  
ATOM    926 HG22 ILE A 269       9.724  13.572   4.901  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.275  15.236   5.111  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      11.013  15.199   7.897  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      12.642  15.582   8.447  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      12.092  13.909   8.427  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.749  10.786   4.406  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.187   9.868   3.420  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.609   8.610   4.068  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.599   8.077   3.606  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.244   9.505   2.357  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.590   9.094   2.948  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      13.673   8.580   4.061  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.655   9.328   2.211  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.713  10.977   4.391  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.377  10.389   2.933  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.874   8.684   1.762  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      14.532   9.751   1.335  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.532   9.068   2.570  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.249   8.150   5.131  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.806   6.964   5.858  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.366   7.126   6.392  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.470   6.407   5.956  1.00  0.00           O  
ATOM    948  CB  ILE A 271      11.789   6.605   7.009  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.113   6.072   6.444  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.161   5.614   7.981  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.013   4.705   5.800  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.063   8.611   5.420  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.805   6.146   5.152  1.00  0.00           H  
ATOM    954  HB  ILE A 271      11.993   7.512   7.558  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.465   6.753   5.682  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.878   4.717   7.452  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.284   6.069   8.421  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      11.871   5.374   8.759  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      13.985   4.401   5.446  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.324   4.742   4.967  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.657   3.991   6.528  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.110   8.083   7.328  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.765   8.302   7.859  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.791   8.731   6.766  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.594   8.489   6.866  1.00  0.00           O  
ATOM    966  CB  PRO A 272       7.947   9.421   8.892  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.240  10.061   8.540  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.090   8.990   7.945  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.385   7.414   8.342  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.126  10.119   8.818  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.076  10.836   7.811  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.753   9.411   7.201  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.313   9.363   5.713  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.487   9.787   4.597  1.00  0.00           C  
ATOM    975  C   LEU A 273       5.898   8.588   3.868  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.679   8.472   3.729  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.292  10.638   3.621  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.566  10.998   2.330  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.285  11.753   2.632  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.478  11.800   1.410  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.276   9.557   5.689  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.679  10.381   4.995  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.572  11.553   4.122  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.293  10.085   1.823  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.519  12.670   3.153  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.656  11.131   3.259  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.769  11.978   1.711  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.313  11.183   1.106  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       7.843  12.671   1.931  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       6.922  12.107   0.537  1.00  0.00           H  
ATOM    991  N   SER A 274       6.762   7.694   3.411  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.315   6.512   2.709  1.00  0.00           C  
ATOM    993  C   SER A 274       5.517   5.603   3.637  1.00  0.00           C  
ATOM    994  O   SER A 274       4.626   4.873   3.195  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.503   5.773   2.103  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.575   5.674   3.021  1.00  0.00           O  
ATOM    997  H   SER A 274       7.724   7.828   3.559  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.665   6.838   1.910  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.194   4.774   1.829  1.00  0.00           H  
ATOM   1000  HG  SER A 274       8.991   6.539   3.135  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.824   5.670   4.926  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.110   4.898   5.921  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.715   5.457   6.109  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.772   4.721   6.396  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.866   4.897   7.236  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.555   6.258   5.225  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.038   3.879   5.565  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.886   5.899   7.640  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.877   4.555   7.071  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.372   4.236   7.932  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.590   6.770   5.942  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.313   7.431   6.051  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.470   7.033   4.853  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.320   6.642   4.991  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.521   8.944   6.086  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.466   9.717   6.866  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       0.097   9.680   6.229  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276      -0.734   8.834   6.554  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276      -0.140  10.588   5.311  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.388   7.314   5.738  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.829   7.109   6.960  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.487   9.153   6.522  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.389   9.291   7.856  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       0.573  11.227   5.095  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276      -1.021  10.594   4.879  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.081   7.109   3.673  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.437   6.717   2.437  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.922   5.274   2.518  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.195   4.985   2.092  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.415   6.878   1.287  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.775   8.324   0.993  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       1.760   8.970   0.062  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.134  10.334  -0.324  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.035  10.822  -1.573  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       1.589  10.048  -2.565  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.384  12.078  -1.826  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.001   7.457   3.629  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.597   7.377   2.278  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.322   6.342   1.525  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.787   8.871   1.927  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       1.678   8.365  -0.830  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.466  10.920   0.394  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       1.325   9.100  -2.385  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.509  10.402  -3.501  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.723  12.673  -1.090  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.316  12.449  -2.756  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.744   4.373   3.064  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.339   2.991   3.244  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.182   2.893   4.240  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.753   2.108   4.048  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.521   2.153   3.713  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.650   4.637   3.335  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.010   2.612   2.287  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.217   1.120   3.805  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.861   2.516   4.671  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       3.324   2.229   2.994  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.246   3.707   5.295  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.794   3.737   6.316  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.121   4.193   5.715  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.178   3.728   6.127  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.370   4.647   7.495  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.220   4.498   8.766  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -2.532   5.269   8.687  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -3.473   4.897   9.827  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.898   5.205  11.161  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.017   4.305   5.401  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.924   2.733   6.684  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.655   4.421   7.751  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.442   3.453   8.917  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.320   6.327   8.740  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -4.394   5.448   9.710  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -1.986   4.719  11.287  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -3.548   4.887  11.908  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -2.746   6.229  11.265  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.058   5.092   4.733  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.262   5.570   4.058  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.029   4.393   3.458  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.254   4.311   3.569  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.934   6.588   2.934  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.137   7.770   3.494  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.218   7.080   2.271  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.745   8.797   2.448  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.182   5.448   4.465  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.887   6.054   4.795  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.340   6.085   2.187  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.732   8.274   4.243  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -3.971   7.772   1.480  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.834   7.577   3.005  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.756   6.238   1.862  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.175   8.316   1.667  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -1.147   9.569   2.908  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.636   9.236   2.024  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.298   3.473   2.841  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.913   2.297   2.249  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.416   1.375   3.344  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.523   0.857   3.263  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.938   1.513   1.336  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.697   0.551   0.439  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.079   2.459   0.509  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.325   3.591   2.788  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.756   2.626   1.661  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.295   0.919   1.969  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.392   1.106  -0.178  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.241  -0.156   1.046  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.002   0.022  -0.196  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.501   3.093   1.166  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -2.718   3.071  -0.112  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.413   1.885  -0.118  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.602   1.186   4.380  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -3.987   0.352   5.512  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.285   0.849   6.117  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.192   0.068   6.381  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -2.896   0.346   6.564  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.715   1.615   4.383  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.129  -0.657   5.154  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.754   1.348   6.941  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -1.975  -0.009   6.125  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.183  -0.306   7.377  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.369   2.159   6.306  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.557   2.788   6.873  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.770   2.497   6.013  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -8.843   2.185   6.527  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.355   4.299   7.005  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.586   5.006   7.534  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.892   4.861   8.733  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.253   5.707   6.755  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.597   2.719   6.057  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.717   2.368   7.855  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.537   4.489   7.684  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.581   2.572   4.706  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.645   2.298   3.760  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.077   0.857   3.832  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.261   0.564   3.850  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.202   2.632   2.352  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.768   3.930   1.843  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.409   5.140   2.416  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.679   3.943   0.797  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.942   6.325   1.960  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.213   5.124   0.331  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.843   6.311   0.919  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.689   2.818   4.379  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.486   2.927   4.015  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.126   2.696   2.344  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.702   5.145   3.232  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284      -9.966   3.007   0.339  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.651   7.259   2.418  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.919   5.115  -0.485  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.111  -0.036   3.901  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.395  -1.457   3.977  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.145  -1.761   5.267  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.169  -2.438   5.253  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.096  -2.280   3.894  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.538  -2.579   2.478  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -6.667  -1.379   1.549  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -5.079  -3.002   2.568  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.177   0.270   3.944  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.030  -1.711   3.140  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.334  -1.768   4.457  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -7.094  -3.398   2.043  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -6.295  -1.642   0.570  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -6.084  -0.559   1.944  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -7.703  -1.085   1.479  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -4.729  -3.299   1.592  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -4.984  -3.832   3.253  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -4.484  -2.168   2.922  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.642  -1.230   6.376  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.283  -1.414   7.675  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.698  -0.848   7.651  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.641  -1.473   8.144  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.473  -0.745   8.819  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.204  -0.874  10.150  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.086  -1.360   8.923  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.802  -0.720   6.317  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.340  -2.476   7.867  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.365   0.305   8.592  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.165  -0.390  10.079  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -8.618  -0.407  10.928  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.343  -1.919  10.382  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.171  -2.422   9.111  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.543  -0.895   9.730  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.554  -1.204   7.996  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.844   0.323   7.046  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.143   0.969   6.927  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.068   0.150   6.038  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.290   0.197   6.174  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -11.990   2.381   6.379  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.047   0.770   6.674  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.568   1.030   7.915  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -12.958   2.858   6.334  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.563   2.337   5.388  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.339   2.949   7.024  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.473  -0.602   5.128  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.218  -1.453   4.220  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.512  -2.821   4.830  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.057  -3.703   4.158  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.473  -1.615   2.902  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.394  -0.348   2.044  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.765   0.117   1.570  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.600   0.612   2.663  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.859   0.228   2.884  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.461  -0.621   2.047  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.517   0.702   3.933  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.495  -0.559   5.050  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.159  -0.963   4.021  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.463  -1.931   3.120  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -11.948   0.439   2.630  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.632   0.911   0.850  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.183   1.264   3.276  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -15.977  -0.973   1.240  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.402  -0.928   2.219  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -16.077   1.347   4.565  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.463   0.422   4.114  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.157  -3.004   6.090  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.467  -4.249   6.756  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.285  -5.180   6.915  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.450  -6.312   7.366  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.695  -2.287   6.577  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.865  -4.029   7.734  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.226  -4.755   6.181  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.100  -4.730   6.553  1.00  0.00           N  
ATOM   1221  CA  VAL A 290      -9.911  -5.559   6.700  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.336  -5.398   8.103  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.379  -4.305   8.679  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -8.827  -5.213   5.644  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.593  -6.097   5.803  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.391  -5.346   4.240  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -10.990  -3.818   6.202  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.210  -6.589   6.567  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.528  -4.186   5.791  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.864  -7.129   5.637  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.193  -5.985   6.801  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -6.845  -5.800   5.082  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.238  -4.687   4.132  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -9.707  -6.366   4.072  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.631  -5.075   3.523  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -8.819  -6.477   8.650  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.271  -6.475   9.989  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -6.948  -5.734  10.035  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -5.950  -6.192   9.480  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.104  -7.900  10.493  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -8.794  -7.307   8.127  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -8.975  -5.970  10.635  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.391  -8.419   9.867  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.055  -8.410  10.450  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.748  -7.883  11.511  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -6.953  -4.594  10.710  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.755  -3.778  10.834  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.625  -4.521  11.499  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.459  -4.311  11.179  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.800  -4.323  11.126  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.437  -3.474   9.847  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -5.986  -2.898  11.412  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -4.980  -5.406  12.415  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.008  -6.230  13.132  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.237  -7.145  12.169  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.149  -7.623  12.483  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.724  -7.067  14.198  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.792  -7.984  14.961  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.926  -7.473  15.701  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.936  -9.221  14.839  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.933  -5.494  12.633  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.307  -5.570  13.621  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.199  -6.405  14.905  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.802  -7.373  10.994  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.174  -8.233   9.999  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.518  -7.406   8.901  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -1.985  -7.953   7.934  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.195  -9.211   9.394  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.711 -10.234  10.368  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -5.613 -11.215  10.027  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -4.444 -10.420  11.685  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.878 -11.956  11.085  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.183 -11.493  12.100  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.661  -6.944  10.782  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.405  -8.803  10.501  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.040  -8.652   9.025  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -6.014 -11.359   9.134  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -3.775  -9.829  12.292  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -6.548 -12.801  11.113  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.553  -6.090   9.051  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -1.947  -5.204   8.080  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.670  -4.576   8.639  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.662  -4.040   9.750  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -2.915  -4.078   7.667  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.230  -4.672   7.154  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.275  -3.193   6.609  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.284  -3.638   6.842  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -2.992  -5.696   9.836  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.701  -5.787   7.202  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.117  -3.474   8.537  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.037  -5.225   6.248  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.363  -2.768   7.002  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -2.957  -2.400   6.341  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.046  -3.783   5.735  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -4.951  -3.011   6.029  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.462  -3.033   7.718  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -6.202  -4.137   6.562  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.394  -4.653   7.872  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.672  -4.078   8.261  1.00  0.00           C  
ATOM   1300  C   ALA A 296       2.102  -3.025   7.247  1.00  0.00           C  
ATOM   1301  O   ALA A 296       2.160  -3.297   6.053  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.727  -5.168   8.375  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.321  -5.113   7.000  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.551  -3.610   9.227  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.418  -5.892   9.116  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.668  -4.731   8.670  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.843  -5.659   7.420  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.386  -1.828   7.720  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.792  -0.734   6.849  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.261  -0.384   7.057  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.712  -0.189   8.187  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.913   0.501   7.088  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.835   0.779   8.494  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.520   0.257   6.543  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.323  -1.666   8.687  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.655  -1.054   5.827  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.347   1.347   6.579  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.150   0.220   8.887  1.00  0.00           H  
ATOM   1319 HG21 THR A 297       0.560   0.169   5.468  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.122   1.079   6.809  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.122  -0.657   6.961  1.00  0.00           H  
ATOM   1322  N   VAL A 298       5.011  -0.318   5.964  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.436  -0.055   6.036  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.866   1.021   5.049  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.739   0.855   3.830  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       7.257  -1.338   5.759  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.742  -1.056   5.870  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.854  -2.467   6.699  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.581  -0.469   5.090  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.662   0.278   7.037  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       7.053  -1.649   4.745  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       9.008  -0.295   5.153  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       9.297  -1.960   5.668  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.964  -0.705   6.865  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       7.026  -2.162   7.720  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.443  -3.346   6.478  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.806  -2.692   6.561  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.354   2.121   5.575  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.882   3.166   4.743  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.361   2.988   4.537  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.147   3.156   5.468  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.342   2.240   6.550  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.384   3.143   3.785  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.706   4.123   5.212  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.739   2.628   3.333  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.129   2.360   3.020  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.867   3.621   2.605  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.066   3.751   2.841  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.213   1.342   1.905  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.497   0.021   2.153  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.289  -0.707   0.844  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.296  -0.837   3.118  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.059   2.520   2.633  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.600   1.949   3.899  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.806   1.785   1.012  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.530   0.217   2.591  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.685  -0.089   0.194  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.780  -1.643   1.026  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      11.242  -0.894   0.376  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.780  -1.771   3.281  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.402  -0.315   4.058  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      12.272  -1.030   2.699  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.168   4.533   1.970  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.799   5.732   1.507  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.200   5.594   0.063  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.481   4.983  -0.727  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.223   4.401   1.766  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.112   6.560   1.610  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.681   5.925   2.099  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.336   6.137  -0.287  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.825   6.052  -1.639  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.421   4.674  -1.906  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.493   4.336  -1.385  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.851   7.154  -1.889  1.00  0.00           C  
ATOM   1375  OG  SER A 302      15.757   7.255  -0.802  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.876   6.609   0.375  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.985   6.200  -2.304  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.407   6.931  -2.788  1.00  0.00           H  
ATOM   1379  HG  SER A 302      16.339   6.486  -0.810  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.728   3.890  -2.711  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.140   2.564  -3.042  1.00  0.00           C  
ATOM   1382  C   VAL A 303      13.198   2.008  -4.082  1.00  0.00           C  
ATOM   1383  O   VAL A 303      12.032   2.409  -4.154  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.149   1.628  -1.796  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.755   1.465  -1.233  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.730   0.268  -2.148  1.00  0.00           C  
ATOM   1387  H   VAL A 303      12.921   4.229  -3.147  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.138   2.609  -3.451  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.772   2.078  -1.036  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.316   2.436  -1.059  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.804   0.917  -0.304  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.154   0.915  -1.943  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      14.098  -0.196  -2.894  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.758  -0.353  -1.265  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      15.728   0.392  -2.540  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.721   1.138  -4.910  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.950   0.427  -5.906  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.413   1.378  -6.974  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.256   1.795  -6.924  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      11.820  -0.325  -5.219  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      11.208  -1.408  -6.076  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      11.811  -1.878  -7.039  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      10.030  -1.845  -5.696  1.00  0.00           N  
ATOM   1404  H   ASN A 304      14.679   0.979  -4.851  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.603  -0.289  -6.380  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      12.195  -0.741  -4.299  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304       9.639  -1.442  -4.888  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304       9.589  -2.545  -6.227  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.264   1.753  -7.940  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.889   2.681  -8.998  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.888   2.090  -9.984  1.00  0.00           C  
ATOM   1412  O   PRO A 305      12.019   0.945 -10.425  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      14.209   3.006  -9.695  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.106   1.854  -9.393  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.662   1.300  -8.063  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      12.474   3.587  -8.583  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      14.037   3.115 -10.756  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.006   1.102 -10.161  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.716   0.222  -8.070  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.892   2.882 -10.315  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.843   2.479 -11.248  1.00  0.00           C  
ATOM   1422  C   ILE A 306       9.919   3.299 -12.535  1.00  0.00           C  
ATOM   1423  O   ILE A 306       9.570   2.821 -13.616  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.431   2.639 -10.612  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.323   2.422 -11.651  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.299   4.004  -9.976  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       5.918   2.547 -11.093  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.870   3.777  -9.912  1.00  0.00           H  
ATOM   1429  HA  ILE A 306       9.994   1.436 -11.490  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.330   1.899  -9.831  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.430   3.176 -12.418  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       9.102   4.147  -9.272  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.351   4.073  -9.462  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.348   4.769 -10.738  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.770   3.546 -10.712  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.780   1.831 -10.297  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.204   2.355 -11.880  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.405   4.522 -12.421  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.482   5.419 -13.553  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.713   6.295 -13.435  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.412   6.256 -12.410  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.226   6.272 -13.629  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.758   4.841 -11.567  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.551   4.825 -14.453  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.296   6.947 -14.471  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.129   6.848 -12.720  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       8.363   5.634 -13.747  1.00  0.00           H  
ATOM   1448  N   SER A 308      11.962   7.094 -14.460  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.116   7.975 -14.494  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.048   9.005 -13.365  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.099   9.781 -13.267  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.190   8.666 -15.852  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.216   7.711 -16.902  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.342   7.104 -15.224  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.000   7.370 -14.362  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      12.320   9.294 -15.981  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.464   6.849 -16.541  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.058   9.002 -12.514  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.100   9.900 -11.367  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.570  11.295 -11.765  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.410  12.251 -11.004  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.984   9.317 -10.243  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.461   9.211 -10.618  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.816   9.111 -11.787  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      17.326   9.215  -9.622  1.00  0.00           N  
ATOM   1466  H   ASN A 309      14.809   8.385 -12.665  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.089   9.987 -10.999  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.904   9.951  -9.373  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.986   9.283  -8.704  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      18.282   9.152  -9.837  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.136  11.413 -12.963  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.608  12.700 -13.471  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.440  13.611 -13.829  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.597  14.824 -13.965  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.505  12.493 -14.679  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.262  10.614 -13.523  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.190  13.169 -12.694  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.934  12.049 -15.481  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.324  11.839 -14.414  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.898  13.444 -15.002  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.274  13.022 -13.947  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.080  13.754 -14.299  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.062  13.669 -13.162  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.958  12.634 -12.487  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.471  13.238 -15.638  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.239  13.901 -15.922  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.243  11.737 -15.603  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.226  12.062 -13.752  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.361  14.790 -14.427  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.169  13.461 -16.431  1.00  0.00           H  
ATOM   1491  HG1 THR A 311      10.159  14.017 -16.877  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      12.187  11.237 -15.446  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.817  11.412 -16.540  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.570  11.491 -14.797  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.304  14.757 -12.923  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.326  14.808 -11.839  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.223  13.785 -12.035  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.654  13.270 -11.069  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.763  16.230 -11.916  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.057  16.692 -13.299  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.327  16.006 -13.708  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.793  14.650 -10.877  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.701  16.211 -11.725  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.250  16.410 -13.958  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.305  15.787 -14.768  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.922  13.503 -13.292  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.920  12.517 -13.657  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.296  11.155 -13.089  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.460  10.452 -12.518  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.820  12.435 -15.180  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       7.112  13.755 -15.873  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       6.745  13.748 -17.333  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       5.581  14.050 -17.655  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       7.618  13.450 -18.170  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.353  13.999 -14.021  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.968  12.826 -13.252  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.525  11.700 -15.539  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.583  14.546 -15.370  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.564  10.806 -13.235  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.054   9.549 -12.726  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.097   9.531 -11.216  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.818   8.508 -10.589  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.174  11.413 -13.697  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.405   8.757 -13.069  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.050   9.379 -13.106  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.458  10.661 -10.623  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.483  10.791  -9.168  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.085  10.585  -8.601  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.912   9.960  -7.553  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.013  12.166  -8.765  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.408  12.460  -9.283  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.863  13.847  -8.879  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      13.145  14.199  -9.482  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      13.726  15.389  -9.352  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      13.149  16.336  -8.620  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      14.888  15.631  -9.948  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.741  11.422 -11.179  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.138  10.028  -8.776  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.344  12.923  -9.147  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.095  11.733  -8.878  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.118  14.563  -9.193  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.593  13.500 -10.019  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.275  16.161  -8.162  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      13.580  17.237  -8.513  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      15.338  14.924 -10.499  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      15.328  16.529  -9.853  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.092  11.104  -9.321  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.695  10.965  -8.938  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.290   9.500  -8.926  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.395   9.097  -8.188  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.803  11.756  -9.878  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.338  11.610 -10.128  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.584  11.366  -7.942  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.910  11.375 -10.883  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       5.088  12.796  -9.854  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.773  11.658  -9.565  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.953   8.707  -9.753  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.685   7.289  -9.811  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.413   6.568  -8.700  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.832   5.743  -8.019  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.105   6.701 -11.163  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.533   7.431 -12.354  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.023   7.516 -12.277  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.545   8.904 -12.643  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.842   9.241 -14.058  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.625   9.090 -10.351  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.623   7.150  -9.683  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.183   6.734 -11.235  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.941   8.431 -12.386  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.599   6.802 -12.967  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.482   8.956 -12.473  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       3.421  10.159 -14.298  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.447   8.517 -14.692  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       4.870   9.296 -14.209  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.696   6.897  -8.505  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.540   6.228  -7.507  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.984   6.324  -6.103  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.184   5.425  -5.300  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.971   6.786  -7.539  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.825   6.194  -8.653  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.449   5.164  -8.477  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.857   6.840  -9.803  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.137   7.603  -9.026  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.583   5.185  -7.772  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.928   7.857  -7.681  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.327   7.661  -9.894  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.425   6.482 -10.519  1.00  0.00           H  
ATOM   1588  N   ARG A 319       7.264   7.384  -5.827  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.718   7.614  -4.502  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.429   6.812  -4.251  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.682   7.113  -3.315  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.456   9.111  -4.302  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.455   9.694  -5.285  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.262  11.189  -5.079  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.506  11.939  -5.276  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.596  13.099  -5.929  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.511  13.663  -6.451  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.771  13.698  -6.050  1.00  0.00           N  
ATOM   1599  H   ARG A 319       7.087   8.036  -6.533  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.459   7.298  -3.788  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       6.079   9.269  -3.305  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.814   9.523  -6.290  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.527  11.541  -5.787  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.325  11.549  -4.891  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.613  13.229  -6.358  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.586  14.533  -6.947  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.599  13.273  -5.649  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       7.854  14.572  -6.537  1.00  0.00           H  
ATOM   1609  N   ARG A 320       5.160   5.809  -5.084  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.977   4.990  -4.930  1.00  0.00           C  
ATOM   1611  C   ARG A 320       4.036   4.092  -3.687  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.990   4.118  -2.904  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.791   4.102  -6.165  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.696   2.870  -6.172  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.982   3.089  -6.927  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.751   1.851  -7.064  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       8.068   1.764  -6.902  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.764   2.805  -6.448  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.691   0.622  -7.150  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.694   5.623  -5.881  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       3.125   5.645  -4.851  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.764   3.772  -6.208  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       4.964   2.680  -5.148  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.739   3.456  -7.914  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       6.251   1.048  -7.329  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       8.313   3.670  -6.217  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.763   2.731  -6.334  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       8.183  -0.189  -7.462  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.687   0.558  -7.037  1.00  0.00           H  
ATOM   1630  N   VAL A 321       3.002   3.289  -3.553  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.877   2.329  -2.483  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.476   0.977  -3.079  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.721   0.930  -4.047  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.823   2.789  -1.444  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.637   1.757  -0.358  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.220   4.121  -0.833  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.310   3.362  -4.249  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.837   2.234  -1.997  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.885   2.923  -1.956  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       2.567   1.628   0.178  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.348   0.816  -0.805  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       0.868   2.084   0.323  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.187   4.027  -0.359  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.487   4.413  -0.097  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.272   4.872  -1.607  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.989  -0.110  -2.529  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.686  -1.434  -3.054  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.305  -2.387  -1.941  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.873  -2.347  -0.849  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.860  -1.986  -3.861  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.146  -1.191  -5.121  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.241  -1.793  -5.966  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       6.400  -1.842  -5.506  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       4.954  -2.202  -7.104  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.561  -0.034  -1.731  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.836  -1.328  -3.713  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.746  -1.975  -3.243  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.241  -1.161  -5.707  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.344  -3.245  -2.221  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.854  -4.182  -1.234  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.434  -5.569  -1.469  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.248  -6.157  -2.531  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.694  -4.304  -1.241  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.376  -2.946  -1.484  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.175  -4.908   0.067  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.640  -2.651  -2.949  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.964  -3.250  -3.123  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.164  -3.833  -0.260  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -0.966  -4.982  -2.037  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.324  -2.928  -0.969  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.244  -5.052   0.030  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.930  -4.239   0.877  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -0.685  -5.858   0.226  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.111  -1.684  -3.041  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.292  -3.408  -3.359  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.706  -2.648  -3.492  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.134  -6.076  -0.482  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.694  -7.410  -0.543  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.938  -8.298   0.425  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.660  -7.897   1.542  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.202  -7.411  -0.175  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.775  -8.821  -0.234  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.976  -6.482  -1.100  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.278  -5.537   0.328  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.573  -7.790  -1.546  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.300  -7.045   0.836  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       5.824  -8.795   0.026  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.658  -9.217  -1.230  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.247  -9.452   0.467  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.592  -5.477  -1.004  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.865  -6.814  -2.121  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       6.022  -6.494  -0.828  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.588  -9.481   0.001  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.835 -10.374   0.851  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.735 -11.442   1.448  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.621 -11.971   0.775  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.334 -11.037   0.078  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.132 -11.971   0.983  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.244  -9.974  -0.521  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.848  -9.776  -0.897  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.417  -9.787   1.655  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.084 -11.619  -0.729  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -0.480 -12.743   1.365  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.931 -12.424   0.417  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -1.546 -11.408   1.806  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.677  -9.381   0.270  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -2.034 -10.453  -1.083  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -0.671  -9.337  -1.175  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.501 -11.748   2.701  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.255 -12.781   3.400  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.489 -14.095   3.355  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.510 -12.394   4.859  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.308 -13.458   5.607  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.537 -13.432   5.632  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       2.611 -14.403   6.213  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.746 -11.303   3.159  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.198 -12.903   2.892  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       3.049 -11.461   4.898  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       1.632 -14.364   6.145  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       3.096 -15.107   6.696  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 196       3.731 -42.539  16.164  1.00  0.00           N  
ATOM      2  CA  GLY A 196       4.832 -41.783  15.539  1.00  0.00           C  
ATOM      3  C   GLY A 196       5.478 -42.554  14.407  1.00  0.00           C  
ATOM      4  O   GLY A 196       5.009 -43.640  14.049  1.00  0.00           O  
ATOM      5  H1  GLY A 196       3.521 -43.458  15.799  1.00  0.00           H  
ATOM      6  HA2 GLY A 196       4.439 -40.857  15.151  1.00  0.00           H  
ATOM      7  HA3 GLY A 196       5.577 -41.562  16.289  1.00  0.00           H  
ATOM      8  N   GLN A 197       6.551 -41.989  13.842  1.00  0.00           N  
ATOM      9  CA  GLN A 197       7.298 -42.616  12.738  1.00  0.00           C  
ATOM     10  C   GLN A 197       6.418 -42.822  11.510  1.00  0.00           C  
ATOM     11  O   GLN A 197       6.544 -43.820  10.792  1.00  0.00           O  
ATOM     12  CB  GLN A 197       7.923 -43.942  13.177  1.00  0.00           C  
ATOM     13  CG  GLN A 197       9.037 -43.787  14.198  1.00  0.00           C  
ATOM     14  CD  GLN A 197       9.714 -45.102  14.537  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      10.177 -45.300  15.658  1.00  0.00           O  
ATOM     16  NE2 GLN A 197       9.792 -46.000  13.568  1.00  0.00           N  
ATOM     17  H   GLN A 197       6.858 -41.116  14.177  1.00  0.00           H  
ATOM     18  HA  GLN A 197       8.093 -41.936  12.468  1.00  0.00           H  
ATOM     19  HB2 GLN A 197       7.152 -44.561  13.611  1.00  0.00           H  
ATOM     20  HG2 GLN A 197       9.782 -43.113  13.802  1.00  0.00           H  
ATOM     21 HE21 GLN A 197       9.416 -45.771  12.688  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      10.217 -46.863  13.764  1.00  0.00           H  
ATOM     23  N   ALA A 198       5.546 -41.873  11.264  1.00  0.00           N  
ATOM     24  CA  ALA A 198       4.660 -41.938  10.124  1.00  0.00           C  
ATOM     25  C   ALA A 198       5.260 -41.173   8.953  1.00  0.00           C  
ATOM     26  O   ALA A 198       6.019 -40.222   9.157  1.00  0.00           O  
ATOM     27  CB  ALA A 198       3.299 -41.364  10.486  1.00  0.00           C  
ATOM     28  H   ALA A 198       5.504 -41.095  11.859  1.00  0.00           H  
ATOM     29  HA  ALA A 198       4.536 -42.975   9.849  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       3.409 -40.330  10.776  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       2.880 -41.925  11.308  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       2.641 -41.430   9.633  1.00  0.00           H  
ATOM     33  N   PRO A 199       4.957 -41.589   7.711  1.00  0.00           N  
ATOM     34  CA  PRO A 199       5.425 -40.887   6.516  1.00  0.00           C  
ATOM     35  C   PRO A 199       4.984 -39.422   6.538  1.00  0.00           C  
ATOM     36  O   PRO A 199       3.906 -39.109   7.055  1.00  0.00           O  
ATOM     37  CB  PRO A 199       4.735 -41.636   5.368  1.00  0.00           C  
ATOM     38  CG  PRO A 199       4.439 -42.985   5.918  1.00  0.00           C  
ATOM     39  CD  PRO A 199       4.152 -42.779   7.377  1.00  0.00           C  
ATOM     40  HA  PRO A 199       6.499 -40.946   6.410  1.00  0.00           H  
ATOM     41  HB2 PRO A 199       3.830 -41.115   5.088  1.00  0.00           H  
ATOM     42  HG2 PRO A 199       3.577 -43.405   5.422  1.00  0.00           H  
ATOM     43  HD2 PRO A 199       3.099 -42.591   7.534  1.00  0.00           H  
ATOM     44  N   PRO A 200       5.823 -38.507   5.991  1.00  0.00           N  
ATOM     45  CA  PRO A 200       5.543 -37.059   5.961  1.00  0.00           C  
ATOM     46  C   PRO A 200       4.082 -36.736   5.638  1.00  0.00           C  
ATOM     47  O   PRO A 200       3.448 -35.924   6.324  1.00  0.00           O  
ATOM     48  CB  PRO A 200       6.454 -36.567   4.843  1.00  0.00           C  
ATOM     49  CG  PRO A 200       7.637 -37.471   4.910  1.00  0.00           C  
ATOM     50  CD  PRO A 200       7.123 -38.819   5.363  1.00  0.00           C  
ATOM     51  HA  PRO A 200       5.819 -36.584   6.888  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       5.941 -36.651   3.896  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       8.091 -37.550   3.935  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       6.995 -39.476   4.518  1.00  0.00           H  
ATOM     55  N   GLY A 201       3.553 -37.374   4.611  1.00  0.00           N  
ATOM     56  CA  GLY A 201       2.179 -37.155   4.237  1.00  0.00           C  
ATOM     57  C   GLY A 201       2.060 -36.425   2.921  1.00  0.00           C  
ATOM     58  O   GLY A 201       3.074 -36.154   2.268  1.00  0.00           O  
ATOM     59  H   GLY A 201       4.107 -38.001   4.094  1.00  0.00           H  
ATOM     60  HA2 GLY A 201       1.684 -38.112   4.155  1.00  0.00           H  
ATOM     61  HA3 GLY A 201       1.695 -36.573   5.006  1.00  0.00           H  
ATOM     62  N   PRO A 202       0.837 -36.091   2.501  1.00  0.00           N  
ATOM     63  CA  PRO A 202       0.592 -35.385   1.244  1.00  0.00           C  
ATOM     64  C   PRO A 202       1.062 -33.933   1.310  1.00  0.00           C  
ATOM     65  O   PRO A 202       0.888 -33.266   2.333  1.00  0.00           O  
ATOM     66  CB  PRO A 202      -0.942 -35.432   1.087  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -1.414 -36.417   2.106  1.00  0.00           C  
ATOM     68  CD  PRO A 202      -0.412 -36.371   3.216  1.00  0.00           C  
ATOM     69  HA  PRO A 202       1.061 -35.885   0.410  1.00  0.00           H  
ATOM     70  HB2 PRO A 202      -1.352 -34.450   1.270  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -2.390 -36.132   2.470  1.00  0.00           H  
ATOM     72  HD2 PRO A 202      -0.651 -35.579   3.910  1.00  0.00           H  
ATOM     73  N   PRO A 203       1.707 -33.437   0.241  1.00  0.00           N  
ATOM     74  CA  PRO A 203       2.138 -32.039   0.164  1.00  0.00           C  
ATOM     75  C   PRO A 203       0.946 -31.086   0.253  1.00  0.00           C  
ATOM     76  O   PRO A 203       0.085 -31.069  -0.630  1.00  0.00           O  
ATOM     77  CB  PRO A 203       2.798 -31.939  -1.217  1.00  0.00           C  
ATOM     78  CG  PRO A 203       3.158 -33.340  -1.570  1.00  0.00           C  
ATOM     79  CD  PRO A 203       2.096 -34.201  -0.954  1.00  0.00           C  
ATOM     80  HA  PRO A 203       2.855 -31.798   0.937  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       2.095 -31.521  -1.922  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       3.166 -33.458  -2.642  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       1.262 -34.319  -1.630  1.00  0.00           H  
ATOM     84  N   ALA A 204       0.896 -30.318   1.324  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -0.198 -29.383   1.553  1.00  0.00           C  
ATOM     86  C   ALA A 204       0.351 -27.987   1.797  1.00  0.00           C  
ATOM     87  O   ALA A 204      -0.283 -27.158   2.457  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -1.031 -29.846   2.743  1.00  0.00           C  
ATOM     89  H   ALA A 204       1.616 -30.377   1.989  1.00  0.00           H  
ATOM     90  HA  ALA A 204      -0.827 -29.374   0.675  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -1.859 -29.169   2.887  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -0.414 -29.857   3.630  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -1.406 -30.841   2.555  1.00  0.00           H  
ATOM     94  N   SER A 205       1.515 -27.733   1.234  1.00  0.00           N  
ATOM     95  CA  SER A 205       2.210 -26.471   1.407  1.00  0.00           C  
ATOM     96  C   SER A 205       1.398 -25.295   0.849  1.00  0.00           C  
ATOM     97  O   SER A 205       0.849 -25.366  -0.258  1.00  0.00           O  
ATOM     98  CB  SER A 205       3.572 -26.552   0.727  1.00  0.00           C  
ATOM     99  OG  SER A 205       4.258 -27.733   1.127  1.00  0.00           O  
ATOM    100  H   SER A 205       1.915 -28.421   0.662  1.00  0.00           H  
ATOM    101  HA  SER A 205       2.362 -26.319   2.465  1.00  0.00           H  
ATOM    102  HB2 SER A 205       3.437 -26.571  -0.346  1.00  0.00           H  
ATOM    103  HG  SER A 205       5.209 -27.594   1.042  1.00  0.00           H  
ATOM    104  N   GLY A 206       1.308 -24.231   1.624  1.00  0.00           N  
ATOM    105  CA  GLY A 206       0.587 -23.059   1.196  1.00  0.00           C  
ATOM    106  C   GLY A 206      -0.169 -22.413   2.336  1.00  0.00           C  
ATOM    107  O   GLY A 206      -1.158 -22.969   2.815  1.00  0.00           O  
ATOM    108  H   GLY A 206       1.728 -24.248   2.513  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       1.287 -22.346   0.786  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -0.116 -23.341   0.428  1.00  0.00           H  
ATOM    111  N   PRO A 207       0.283 -21.233   2.799  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -0.362 -20.508   3.906  1.00  0.00           C  
ATOM    113  C   PRO A 207      -1.832 -20.201   3.615  1.00  0.00           C  
ATOM    114  O   PRO A 207      -2.728 -20.708   4.288  1.00  0.00           O  
ATOM    115  CB  PRO A 207       0.451 -19.212   4.003  1.00  0.00           C  
ATOM    116  CG  PRO A 207       1.761 -19.533   3.373  1.00  0.00           C  
ATOM    117  CD  PRO A 207       1.463 -20.516   2.286  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -0.288 -21.056   4.833  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -0.061 -18.424   3.471  1.00  0.00           H  
ATOM    120  HG2 PRO A 207       2.199 -18.637   2.960  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       1.234 -20.002   1.363  1.00  0.00           H  
ATOM    122  N   CYS A 208      -2.073 -19.382   2.611  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.425 -19.044   2.219  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.453 -18.678   0.740  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.424 -18.756   0.060  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.992 -17.893   3.084  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.807 -17.666   2.920  1.00  0.00           S  
ATOM    128  H   CYS A 208      -1.324 -18.988   2.116  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -4.032 -19.925   2.366  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.779 -18.094   4.123  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.624 -18.311   0.246  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.797 -17.928  -1.148  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.905 -16.735  -1.485  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.632 -15.889  -0.622  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.256 -17.591  -1.420  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.385 -18.268   0.863  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.515 -18.768  -1.767  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.560 -16.772  -0.783  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.870 -18.455  -1.212  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.373 -17.304  -2.454  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.448 -16.662  -2.728  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.580 -15.579  -3.143  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.379 -14.340  -3.396  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.792 -14.061  -4.530  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -1.768 -15.941  -4.381  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -0.661 -16.921  -4.073  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -0.949 -18.123  -3.915  1.00  0.00           O  
ATOM    148  OD2 ASP A 210       0.507 -16.491  -3.979  1.00  0.00           O  
ATOM    149  H   ASP A 210      -3.711 -17.340  -3.384  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.898 -15.381  -2.328  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -2.425 -16.367  -5.124  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.606 -13.598  -2.344  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.380 -12.398  -2.423  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.607 -11.330  -3.154  1.00  0.00           C  
ATOM    155  O   LEU A 211      -4.186 -10.427  -3.724  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.751 -11.918  -1.030  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.453 -12.929  -0.141  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.861 -12.276   1.156  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.661 -13.529  -0.844  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.226 -13.868  -1.479  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.284 -12.617  -2.968  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.844 -11.619  -0.531  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.764 -13.724   0.089  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.553 -11.476   0.935  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -4.988 -11.875   1.650  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -6.340 -12.998   1.793  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -6.338 -14.040  -1.739  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -7.350 -12.741  -1.105  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.150 -14.231  -0.185  1.00  0.00           H  
ATOM    170  N   GLN A 212      -2.282 -11.464  -3.162  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -1.421 -10.495  -3.816  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.644 -10.518  -5.311  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.670  -9.484  -5.953  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.037 -10.773  -3.498  1.00  0.00           C  
ATOM    175  CG  GLN A 212       0.989  -9.695  -3.981  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.398  -9.915  -3.487  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       2.605 -10.471  -2.411  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.367  -9.485  -4.260  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.877 -12.239  -2.721  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.681  -9.516  -3.441  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.154 -10.875  -2.430  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       0.996  -9.694  -5.061  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.125  -9.048  -5.107  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.293  -9.612  -3.967  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.833 -11.706  -5.857  1.00  0.00           N  
ATOM    186  CA  SER A 213      -2.096 -11.843  -7.269  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.518 -11.371  -7.542  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.785 -10.674  -8.522  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.923 -13.311  -7.697  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.925 -13.448  -9.112  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.822 -12.510  -5.299  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.399 -11.222  -7.811  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.987 -13.685  -7.315  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.064 -13.164  -9.452  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.414 -11.741  -6.631  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.820 -11.373  -6.724  1.00  0.00           C  
ATOM    197  C   ALA A 214      -6.004  -9.855  -6.743  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.698  -9.318  -7.607  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.602 -11.989  -5.572  1.00  0.00           C  
ATOM    200  H   ALA A 214      -4.092 -12.300  -5.889  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -6.205 -11.781  -7.645  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -6.280 -11.545  -4.641  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.420 -13.053  -5.542  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -7.656 -11.808  -5.713  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.381  -9.175  -5.794  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.476  -7.724  -5.703  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.723  -7.046  -6.842  1.00  0.00           C  
ATOM    208  O   ILE A 215      -5.187  -6.050  -7.393  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.949  -7.195  -4.344  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.461  -7.516  -4.170  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.758  -7.790  -3.203  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.888  -7.077  -2.841  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.860  -9.664  -5.116  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.521  -7.463  -5.785  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -5.084  -6.124  -4.326  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.323  -8.583  -4.258  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -6.782  -7.458  -3.275  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.337  -7.474  -2.260  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -5.723  -8.868  -3.266  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.031  -6.014  -2.721  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -1.835  -7.308  -2.808  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -3.395  -7.601  -2.044  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.567  -7.605  -7.202  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.739  -7.042  -8.271  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.485  -7.080  -9.602  1.00  0.00           C  
ATOM    226  O   ASN A 216      -3.245  -6.259 -10.488  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.414  -7.799  -8.375  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.364  -7.051  -9.171  1.00  0.00           C  
ATOM    229  OD1 ASN A 216      -0.229  -7.239 -10.379  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.391  -6.203  -8.500  1.00  0.00           N  
ATOM    231  H   ASN A 216      -3.251  -8.395  -6.706  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.538  -6.012  -8.020  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -1.027  -7.972  -7.382  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.238  -6.098  -7.532  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.090  -5.714  -8.984  1.00  0.00           H  
ATOM    236  N   ALA A 217      -4.393  -8.039  -9.725  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -5.226  -8.163 -10.910  1.00  0.00           C  
ATOM    238  C   ALA A 217      -6.209  -6.997 -11.011  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.608  -6.603 -12.110  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.976  -9.486 -10.896  1.00  0.00           C  
ATOM    241  H   ALA A 217      -4.475  -8.692  -8.997  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.577  -8.148 -11.774  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.271 -10.300 -10.814  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.540  -9.591 -11.810  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -6.650  -9.508 -10.053  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.587  -6.437  -9.861  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.527  -5.323  -9.840  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.784  -4.003  -9.924  1.00  0.00           C  
ATOM    249  O   VAL A 218      -7.167  -3.108 -10.677  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -8.391  -5.301  -8.562  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.609  -4.421  -8.768  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.793  -6.697  -8.144  1.00  0.00           C  
ATOM    253  H   VAL A 218      -6.220  -6.772  -9.014  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -8.179  -5.417 -10.694  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.808  -4.865  -7.764  1.00  0.00           H  
ATOM    256 HG11 VAL A 218     -10.205  -4.821  -9.573  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.293  -3.419  -9.016  1.00  0.00           H  
ATOM    258 HG13 VAL A 218     -10.195  -4.400  -7.863  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -9.349  -6.643  -7.219  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -7.903  -7.290  -7.993  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -9.404  -7.143  -8.913  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.715  -3.893  -9.150  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.932  -2.676  -9.105  1.00  0.00           C  
ATOM    264  C   THR A 219      -4.218  -2.448 -10.421  1.00  0.00           C  
ATOM    265  O   THR A 219      -4.075  -1.312 -10.880  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.888  -2.710  -7.967  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -3.001  -3.821  -8.146  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.561  -2.819  -6.608  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.443  -4.660  -8.600  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.612  -1.864  -8.928  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.321  -1.790  -8.002  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -2.095  -3.527  -7.963  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -5.191  -1.957  -6.448  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -3.808  -2.863  -5.836  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -5.162  -3.715  -6.575  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.773  -3.531 -11.017  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -3.052  -3.444 -12.261  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.605  -3.113 -12.012  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.931  -2.516 -12.855  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.917  -4.399 -10.580  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -3.122  -4.389 -12.779  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.489  -2.670 -12.872  1.00  0.00           H  
ATOM    283  N   GLY A 221      -1.132  -3.493 -10.839  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.227  -3.226 -10.456  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.283  -2.458  -9.168  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.510  -2.713  -8.256  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.716  -3.955 -10.201  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       0.755  -4.159 -10.336  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       0.713  -2.639 -11.221  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.204  -1.506  -9.059  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.339  -0.675  -7.880  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.250   0.399  -7.814  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.362   0.745  -8.829  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.725  -0.030  -8.045  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.336  -0.678  -9.247  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.200  -1.174 -10.071  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.316  -1.264  -6.976  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.620   1.036  -8.181  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       3.913   0.048  -9.803  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.843  -0.398 -10.733  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.029   0.930  -6.629  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.994   1.933  -6.409  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.570   3.270  -6.989  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.331   3.927  -6.464  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.301   2.101  -4.897  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.842   0.793  -4.309  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.282   3.245  -4.655  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -3.115   0.301  -4.971  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.587   0.649  -5.867  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.896   1.607  -6.905  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.376   2.348  -4.396  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -1.095   0.022  -4.418  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.853   4.166  -5.025  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.469   3.338  -3.593  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -3.208   3.043  -5.170  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -2.918   0.074  -6.009  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -3.873   1.067  -4.905  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.458  -0.590  -4.468  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.178   3.642  -8.099  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.912   4.924  -8.709  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.696   6.019  -8.000  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.926   5.990  -7.959  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.276   4.885 -10.184  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.795   3.022  -8.543  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.143   5.129  -8.622  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.678   4.136 -10.683  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.090   5.850 -10.629  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -2.322   4.636 -10.289  1.00  0.00           H  
ATOM    329  N   PHE A 225      -0.979   6.966  -7.436  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -1.590   8.079  -6.727  1.00  0.00           C  
ATOM    331  C   PHE A 225      -1.886   9.233  -7.664  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.210   9.416  -8.682  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -0.680   8.564  -5.591  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -0.605   7.628  -4.419  1.00  0.00           C  
ATOM    335  CD1 PHE A 225       0.171   6.488  -4.472  1.00  0.00           C  
ATOM    336  CD2 PHE A 225      -1.316   7.898  -3.259  1.00  0.00           C  
ATOM    337  CE1 PHE A 225       0.239   5.631  -3.394  1.00  0.00           C  
ATOM    338  CE2 PHE A 225      -1.252   7.045  -2.177  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.474   5.909  -2.244  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.002   6.890  -7.476  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -2.516   7.730  -6.300  1.00  0.00           H  
ATOM    342  HB2 PHE A 225       0.322   8.690  -5.973  1.00  0.00           H  
ATOM    343  HD1 PHE A 225       0.730   6.268  -5.369  1.00  0.00           H  
ATOM    344  HD2 PHE A 225      -1.925   8.788  -3.208  1.00  0.00           H  
ATOM    345  HE1 PHE A 225       0.849   4.741  -3.451  1.00  0.00           H  
ATOM    346  HE2 PHE A 225      -1.811   7.267  -1.280  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.422   5.238  -1.399  1.00  0.00           H  
ATOM    348  N   GLY A 226      -2.903  10.003  -7.318  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -3.234  11.178  -8.083  1.00  0.00           C  
ATOM    350  C   GLY A 226      -2.367  12.332  -7.660  1.00  0.00           C  
ATOM    351  O   GLY A 226      -2.796  13.194  -6.886  1.00  0.00           O  
ATOM    352  H   GLY A 226      -3.425   9.771  -6.525  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.079  10.976  -9.132  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -4.269  11.434  -7.914  1.00  0.00           H  
ATOM    355  N   ASN A 227      -1.135  12.334  -8.151  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -0.149  13.347  -7.795  1.00  0.00           C  
ATOM    357  C   ASN A 227      -0.473  14.715  -8.398  1.00  0.00           C  
ATOM    358  O   ASN A 227       0.214  15.203  -9.295  1.00  0.00           O  
ATOM    359  CB  ASN A 227       1.276  12.883  -8.169  1.00  0.00           C  
ATOM    360  CG  ASN A 227       1.401  12.406  -9.612  1.00  0.00           C  
ATOM    361  OD1 ASN A 227       1.142  11.242  -9.918  1.00  0.00           O  
ATOM    362  ND2 ASN A 227       1.825  13.288 -10.495  1.00  0.00           N  
ATOM    363  H   ASN A 227      -0.878  11.623  -8.778  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -0.193  13.451  -6.719  1.00  0.00           H  
ATOM    365  HB2 ASN A 227       1.960  13.706  -8.028  1.00  0.00           H  
ATOM    366 HD21 ASN A 227       2.031  14.196 -10.181  1.00  0.00           H  
ATOM    367 HD22 ASN A 227       1.913  13.009 -11.431  1.00  0.00           H  
ATOM    368  N   ASP A 228      -1.534  15.310  -7.905  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -1.964  16.630  -8.335  1.00  0.00           C  
ATOM    370  C   ASP A 228      -2.520  17.402  -7.152  1.00  0.00           C  
ATOM    371  O   ASP A 228      -2.378  18.620  -7.062  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -3.021  16.524  -9.440  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -3.450  17.881  -9.961  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -2.688  18.492 -10.738  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -4.558  18.339  -9.608  1.00  0.00           O  
ATOM    376  H   ASP A 228      -2.057  14.831  -7.226  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -1.100  17.152  -8.720  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -2.616  15.956 -10.264  1.00  0.00           H  
ATOM    379  N   GLY A 229      -3.150  16.678  -6.238  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -3.698  17.296  -5.051  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.836  17.045  -3.832  1.00  0.00           C  
ATOM    382  O   GLY A 229      -3.323  17.116  -2.696  1.00  0.00           O  
ATOM    383  H   GLY A 229      -3.256  15.714  -6.371  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -3.772  18.360  -5.216  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -4.685  16.898  -4.870  1.00  0.00           H  
ATOM    386  N   ALA A 230      -1.548  16.745  -4.077  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -0.555  16.469  -3.022  1.00  0.00           C  
ATOM    388  C   ALA A 230      -0.802  15.124  -2.332  1.00  0.00           C  
ATOM    389  O   ALA A 230       0.047  14.232  -2.370  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -0.489  17.606  -2.005  1.00  0.00           C  
ATOM    391  H   ALA A 230      -1.246  16.709  -5.007  1.00  0.00           H  
ATOM    392  HA  ALA A 230       0.408  16.411  -3.513  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -0.319  18.541  -2.520  1.00  0.00           H  
ATOM    394  HB2 ALA A 230       0.318  17.424  -1.313  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -1.423  17.658  -1.464  1.00  0.00           H  
ATOM    396  N   SER A 231      -1.957  14.979  -1.721  1.00  0.00           N  
ATOM    397  CA  SER A 231      -2.295  13.757  -1.031  1.00  0.00           C  
ATOM    398  C   SER A 231      -3.305  12.954  -1.855  1.00  0.00           C  
ATOM    399  O   SER A 231      -3.668  13.352  -2.966  1.00  0.00           O  
ATOM    400  CB  SER A 231      -2.852  14.077   0.363  1.00  0.00           C  
ATOM    401  OG  SER A 231      -2.902  12.915   1.179  1.00  0.00           O  
ATOM    402  H   SER A 231      -2.609  15.712  -1.748  1.00  0.00           H  
ATOM    403  HA  SER A 231      -1.390  13.174  -0.924  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -2.218  14.807   0.843  1.00  0.00           H  
ATOM    405  HG  SER A 231      -3.761  12.882   1.620  1.00  0.00           H  
ATOM    406  N   LEU A 232      -3.756  11.835  -1.314  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -4.694  10.982  -2.017  1.00  0.00           C  
ATOM    408  C   LEU A 232      -6.129  11.463  -1.810  1.00  0.00           C  
ATOM    409  O   LEU A 232      -6.429  12.173  -0.846  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -4.552   9.522  -1.557  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -5.350   8.490  -2.368  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.881   8.466  -3.810  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -5.236   7.108  -1.746  1.00  0.00           C  
ATOM    414  H   LEU A 232      -3.458  11.589  -0.411  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -4.461  11.039  -3.069  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -3.506   9.254  -1.606  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -6.392   8.777  -2.364  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -5.450   7.730  -4.360  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -3.835   8.207  -3.846  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -5.028   9.438  -4.256  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -5.798   6.400  -2.338  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -5.631   7.131  -0.741  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -4.199   6.810  -1.719  1.00  0.00           H  
ATOM    424  N   ILE A 233      -7.002  11.080  -2.722  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -8.399  11.443  -2.649  1.00  0.00           C  
ATOM    426  C   ILE A 233      -9.211  10.339  -1.941  1.00  0.00           C  
ATOM    427  O   ILE A 233      -9.217   9.179  -2.373  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -8.980  11.723  -4.067  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.497  11.943  -4.004  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -8.623  10.601  -5.039  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -11.118  12.299  -5.339  1.00  0.00           C  
ATOM    432  H   ILE A 233      -6.695  10.529  -3.469  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -8.466  12.353  -2.074  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -8.515  12.626  -4.433  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -10.970  11.038  -3.652  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -7.551  10.550  -5.153  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -9.079  10.798  -5.999  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -8.989   9.662  -4.653  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.658  13.199  -5.719  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -12.179  12.461  -5.213  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -10.957  11.491  -6.036  1.00  0.00           H  
ATOM    442  N   PRO A 234      -9.868  10.681  -0.817  1.00  0.00           N  
ATOM    443  CA  PRO A 234     -10.684   9.734  -0.045  1.00  0.00           C  
ATOM    444  C   PRO A 234     -11.990   9.369  -0.752  1.00  0.00           C  
ATOM    445  O   PRO A 234     -12.502  10.139  -1.574  1.00  0.00           O  
ATOM    446  CB  PRO A 234     -10.999  10.495   1.257  1.00  0.00           C  
ATOM    447  CG  PRO A 234     -10.105  11.689   1.247  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -9.856  12.007  -0.191  1.00  0.00           C  
ATOM    449  HA  PRO A 234     -10.135   8.833   0.185  1.00  0.00           H  
ATOM    450  HB2 PRO A 234     -12.039  10.785   1.261  1.00  0.00           H  
ATOM    451  HG2 PRO A 234     -10.595  12.520   1.735  1.00  0.00           H  
ATOM    452  HD2 PRO A 234     -10.643  12.633  -0.587  1.00  0.00           H  
ATOM    453  N   ALA A 235     -12.510   8.176  -0.428  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -13.787   7.681  -0.963  1.00  0.00           C  
ATOM    455  C   ALA A 235     -13.820   7.689  -2.495  1.00  0.00           C  
ATOM    456  O   ALA A 235     -14.883   7.874  -3.100  1.00  0.00           O  
ATOM    457  CB  ALA A 235     -14.946   8.500  -0.400  1.00  0.00           C  
ATOM    458  H   ALA A 235     -12.013   7.605   0.195  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -13.907   6.661  -0.623  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -15.882   8.080  -0.734  1.00  0.00           H  
ATOM    461  HB2 ALA A 235     -14.867   9.520  -0.748  1.00  0.00           H  
ATOM    462  HB3 ALA A 235     -14.907   8.486   0.679  1.00  0.00           H  
ATOM    463  N   ASP A 236     -12.672   7.468  -3.122  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -12.610   7.480  -4.582  1.00  0.00           C  
ATOM    465  C   ASP A 236     -12.026   6.196  -5.144  1.00  0.00           C  
ATOM    466  O   ASP A 236     -12.515   5.676  -6.149  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -11.801   8.669  -5.091  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -11.790   8.748  -6.608  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -12.772   9.262  -7.187  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -10.808   8.291  -7.232  1.00  0.00           O  
ATOM    471  H   ASP A 236     -11.862   7.297  -2.595  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -13.623   7.579  -4.948  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -12.228   9.582  -4.703  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.987   5.690  -4.502  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.314   4.489  -4.981  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.121   3.233  -4.698  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.971   2.596  -3.652  1.00  0.00           O  
ATOM    478  CB  TYR A 237      -8.898   4.377  -4.404  1.00  0.00           C  
ATOM    479  CG  TYR A 237      -7.868   5.199  -5.154  1.00  0.00           C  
ATOM    480  CD1 TYR A 237      -8.145   6.500  -5.565  1.00  0.00           C  
ATOM    481  CD2 TYR A 237      -6.618   4.673  -5.452  1.00  0.00           C  
ATOM    482  CE1 TYR A 237      -7.209   7.244  -6.253  1.00  0.00           C  
ATOM    483  CE2 TYR A 237      -5.677   5.413  -6.139  1.00  0.00           C  
ATOM    484  CZ  TYR A 237      -5.978   6.699  -6.540  1.00  0.00           C  
ATOM    485  H   TYR A 237     -10.667   6.125  -3.683  1.00  0.00           H  
ATOM    486  HA  TYR A 237     -10.233   4.591  -6.053  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -8.909   4.715  -3.378  1.00  0.00           H  
ATOM    488  HD1 TYR A 237      -9.112   6.924  -5.340  1.00  0.00           H  
ATOM    489  HD2 TYR A 237      -6.385   3.665  -5.139  1.00  0.00           H  
ATOM    490  HE1 TYR A 237      -7.444   8.253  -6.564  1.00  0.00           H  
ATOM    491  HE2 TYR A 237      -4.711   4.985  -6.363  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.976   2.881  -5.643  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.819   1.711  -5.525  1.00  0.00           C  
ATOM    494  C   GLU A 238     -12.015   0.442  -5.721  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.442  -0.639  -5.314  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.969   1.764  -6.515  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.824   3.010  -6.384  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -16.056   2.955  -7.246  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.938   3.130  -8.471  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -17.162   2.724  -6.700  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.039   3.439  -6.451  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.224   1.705  -4.524  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.566   1.722  -7.514  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.129   3.116  -5.355  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.846   0.567  -6.347  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.972  -0.577  -6.532  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.557  -1.109  -5.170  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.501  -2.308  -4.960  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.703  -0.212  -7.352  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -9.066   0.093  -8.806  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.677  -1.340  -7.294  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.897   0.591  -9.633  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.550   1.445  -6.670  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.526  -1.345  -7.055  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.258   0.666  -6.911  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.428  -0.813  -9.269  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -6.763  -1.016  -7.768  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -8.055  -2.209  -7.812  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.476  -1.596  -6.264  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -8.219   0.751 -10.651  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -7.105  -0.144  -9.616  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.534   1.520  -9.221  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.314  -0.197  -4.232  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.930  -0.583  -2.884  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.100  -1.235  -2.156  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.907  -2.035  -1.246  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.383   0.613  -2.100  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.028   1.154  -2.579  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.571   2.315  -1.714  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -5.983   0.047  -2.588  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.401   0.754  -4.453  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.147  -1.318  -2.984  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.107   1.413  -2.161  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.130   1.524  -3.587  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -5.612   2.669  -2.062  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -6.484   1.988  -0.688  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -7.293   3.116  -1.776  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.253  -0.702  -3.317  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.929  -0.405  -1.609  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -5.021   0.466  -2.844  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.314  -0.897  -2.576  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.511  -1.530  -2.030  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.596  -2.948  -2.567  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.962  -3.884  -1.859  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.772  -0.736  -2.426  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -15.067  -1.411  -1.984  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.543  -1.199  -0.871  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.650  -2.214  -2.859  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.415  -0.218  -3.276  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.423  -1.560  -0.955  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.729   0.241  -1.969  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.229  -2.335  -3.735  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.482  -2.662  -2.596  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.220  -3.088  -3.832  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.190  -4.360  -4.498  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.084  -5.224  -3.884  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.230  -6.431  -3.736  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.902  -4.118  -5.962  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.750  -4.918  -6.914  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.513  -6.406  -6.766  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -13.357  -7.187  -7.668  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.857  -8.395  -7.393  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.692  -8.935  -6.189  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.548  -9.048  -8.318  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.945  -2.296  -4.347  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.148  -4.844  -4.389  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.060  -3.070  -6.176  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.786  -4.699  -6.717  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.478  -6.608  -6.997  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.540  -6.794  -8.553  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -13.199  -8.445  -5.472  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.057  -9.851  -5.987  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.696  -8.637  -9.222  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.923  -9.960  -8.132  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.974  -4.578  -3.559  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.838  -5.220  -2.903  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.244  -5.759  -1.534  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.931  -6.900  -1.187  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.659  -4.220  -2.734  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.605  -4.765  -1.786  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -7.036  -3.905  -4.083  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.918  -3.626  -3.797  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.509  -6.038  -3.525  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -8.046  -3.303  -2.317  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.158  -5.649  -2.214  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -7.071  -5.023  -0.844  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.844  -4.017  -1.620  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.696  -4.817  -4.546  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.199  -3.236  -3.947  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.773  -3.434  -4.717  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.969  -4.942  -0.786  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.410  -5.303   0.555  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.244  -6.570   0.530  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.159  -7.398   1.435  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.202  -4.170   1.158  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.231  -4.076  -1.165  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.533  -5.467   1.163  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -12.081  -3.986   0.559  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -10.592  -3.279   1.184  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.500  -4.434   2.162  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.043  -6.706  -0.515  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.891  -7.866  -0.746  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.148  -9.184  -0.540  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.599 -10.050   0.208  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.426  -7.782  -2.168  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -13.925  -9.096  -2.720  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.110  -9.425  -2.521  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.131  -9.795  -3.391  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.108  -5.991  -1.184  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.722  -7.821  -0.061  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.228  -7.063  -2.195  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.001  -9.323  -1.176  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.247 -10.559  -1.077  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.372 -10.586   0.146  1.00  0.00           C  
ATOM    615  O   LYS A 246      -8.923 -11.645   0.563  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.419 -10.840  -2.329  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.587  -9.680  -2.832  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.341  -8.804  -3.845  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.755  -9.561  -5.104  1.00  0.00           C  
ATOM    620  NZ  LYS A 246     -10.985 -10.400  -4.928  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.647  -8.578  -1.702  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.972 -11.352  -0.972  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.743 -11.652  -2.109  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.316  -9.064  -1.986  1.00  0.00           H  
ATOM    625  HD2 LYS A 246     -10.228  -8.400  -3.384  1.00  0.00           H  
ATOM    626  HE2 LYS A 246      -9.939  -8.840  -5.882  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246     -11.678  -9.929  -4.303  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246     -10.747 -11.320  -4.514  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246     -11.444 -10.570  -5.847  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.152  -9.436   0.748  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.333  -9.386   1.943  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.158  -9.838   3.128  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.643 -10.386   4.093  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.784  -7.983   2.185  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.943  -7.393   1.055  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.265  -6.113   1.509  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.918  -8.404   0.546  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.597  -8.616   0.441  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.512 -10.073   1.813  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.619  -7.322   2.363  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.606  -7.146   0.236  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -7.014  -5.389   1.792  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.666  -5.717   0.701  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.631  -6.324   2.357  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.344  -8.790   1.374  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.260  -7.922  -0.161  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.434  -9.216   0.049  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.460  -9.609   3.033  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.387 -10.023   4.064  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.766 -11.492   3.898  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.303 -12.113   4.813  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.613  -9.134   4.043  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.315  -7.723   4.512  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.426  -6.760   4.158  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.715  -7.080   4.891  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.811  -6.162   4.496  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.821  -9.130   2.251  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -10.889  -9.899   5.014  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.995  -9.088   3.033  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.188  -7.728   5.583  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.113  -5.762   4.423  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.005  -8.093   4.666  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -16.640  -6.311   5.106  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.086  -6.337   3.507  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -15.501  -5.174   4.581  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.506 -12.030   2.712  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.748 -13.443   2.434  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.791 -14.306   3.250  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.158 -15.373   3.743  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.588 -13.729   0.946  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.164 -11.453   2.000  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.762 -13.671   2.725  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.277 -13.115   0.387  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -11.799 -14.772   0.756  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -10.577 -13.504   0.642  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.566 -13.834   3.388  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.566 -14.493   4.203  1.00  0.00           C  
ATOM    678  C   CYS A 250      -7.911 -13.461   5.119  1.00  0.00           C  
ATOM    679  O   CYS A 250      -6.758 -13.090   4.927  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.513 -15.177   3.318  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.275 -16.182   4.227  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.317 -13.010   2.927  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.064 -15.238   4.808  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.016 -15.820   2.615  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.660 -12.972   6.133  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.178 -11.932   7.054  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.133 -12.446   8.029  1.00  0.00           C  
ATOM    688  O   PRO A 251      -6.649 -11.709   8.881  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.433 -11.517   7.809  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.300 -12.725   7.778  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.036 -13.388   6.457  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -7.778 -11.083   6.519  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.159 -11.248   8.817  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.036 -13.386   8.590  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.104 -14.461   6.537  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.802 -13.711   7.904  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.784 -14.321   8.736  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.425 -13.945   8.195  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.456 -13.781   8.938  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.950 -15.838   8.733  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.854 -16.558   9.493  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -4.802 -16.436  10.736  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.060 -17.278   8.851  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.239 -14.242   7.209  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.891 -13.945   9.743  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.899 -16.084   9.181  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.386 -13.769   6.896  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.168 -13.409   6.202  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.801 -11.962   6.488  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.672 -11.100   6.606  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.325 -13.636   4.704  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.232 -13.882   6.412  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.378 -14.051   6.561  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.108 -12.995   4.324  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.581 -14.668   4.520  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -2.394 -13.400   4.206  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.518 -11.706   6.637  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.048 -10.365   6.872  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.644  -9.740   5.580  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.114 -10.400   4.706  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.131 -10.349   7.844  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.258 -10.423   9.309  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.947 -11.734   9.634  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.225 -11.887  11.055  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.467 -13.059  11.648  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -1.442 -14.185  10.943  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -1.738 -13.100  12.946  1.00  0.00           N  
ATOM    728  H   ARG A 254      -0.868 -12.438   6.581  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.858  -9.790   7.297  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.769 -11.194   7.627  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.630 -10.328   9.911  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -1.887 -11.756   9.103  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.235 -11.066  11.603  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -1.247 -14.170   9.960  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -1.610 -15.068  11.390  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.763 -12.255  13.487  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -1.930 -13.975  13.398  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.919  -8.490   5.437  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.530  -7.790   4.253  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.498  -6.745   4.568  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.342  -5.958   5.494  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.726  -7.164   3.519  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.512  -8.248   2.800  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.625  -6.419   4.491  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.421  -8.025   6.141  1.00  0.00           H  
ATOM    746  HA  VAL A 255      -0.075  -8.515   3.590  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.343  -6.460   2.792  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.993  -8.884   3.527  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.830  -8.842   2.209  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -3.255  -7.798   2.158  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.488  -6.036   3.968  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -2.076  -5.604   4.935  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.946  -7.100   5.269  1.00  0.00           H  
ATOM    754  N   THR A 256       1.549  -6.749   3.807  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.614  -5.820   3.986  1.00  0.00           C  
ATOM    756  C   THR A 256       2.572  -4.794   2.872  1.00  0.00           C  
ATOM    757  O   THR A 256       2.870  -5.095   1.714  1.00  0.00           O  
ATOM    758  CB  THR A 256       3.972  -6.537   3.991  1.00  0.00           C  
ATOM    759  OG1 THR A 256       3.949  -7.595   4.959  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.096  -5.566   4.327  1.00  0.00           C  
ATOM    761  H   THR A 256       1.598  -7.385   3.051  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.474  -5.323   4.935  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.149  -6.958   3.012  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.133  -7.544   5.467  1.00  0.00           H  
ATOM    765 HG21 THR A 256       6.039  -6.091   4.331  1.00  0.00           H  
ATOM    766 HG22 THR A 256       4.919  -5.136   5.303  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.126  -4.778   3.589  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.182  -3.602   3.217  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.073  -2.549   2.260  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.363  -1.767   2.231  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.731  -1.115   3.208  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.900  -1.616   2.586  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.349  -2.436   2.860  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.655  -0.679   1.425  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.535  -1.605   3.279  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.002  -3.418   4.168  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.905  -2.992   1.290  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.143  -1.036   3.462  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.616  -2.967   1.956  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.563  -0.141   1.200  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.127   0.020   1.683  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.355  -1.253   0.559  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.784  -0.910   2.492  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.288  -1.061   4.177  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -2.377  -2.253   3.469  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.043  -1.847   1.123  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.330  -1.212   0.968  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.174   0.099   0.245  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.655   0.144  -0.871  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.290  -2.125   0.200  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.609  -3.411   0.944  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.573  -3.485   1.701  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.805  -4.433   0.733  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.655  -2.326   0.358  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.735  -1.026   1.953  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.845  -2.385  -0.749  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.053  -4.313   0.115  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       5.992  -5.271   1.202  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.614   1.158   0.875  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.500   2.460   0.279  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.824   2.946  -0.229  1.00  0.00           C  
ATOM    802  O   GLY A 259       7.875   2.561   0.303  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.054   1.058   1.747  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.804   2.407  -0.545  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.128   3.156   1.015  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.795   3.779  -1.247  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.013   4.301  -1.820  1.00  0.00           C  
ATOM    808  C   TYR A 260       7.995   5.824  -1.843  1.00  0.00           C  
ATOM    809  O   TYR A 260       6.966   6.457  -1.602  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.205   3.793  -3.254  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.116   2.293  -3.428  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       6.895   1.673  -3.661  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.253   1.499  -3.381  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       6.811   0.311  -3.841  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.173   0.131  -3.560  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       7.950  -0.455  -3.790  1.00  0.00           C  
ATOM    817  H   TYR A 260       5.937   4.056  -1.637  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.842   3.964  -1.219  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.452   4.238  -3.882  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.000   2.276  -3.701  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.211   1.964  -3.201  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       5.851  -0.149  -4.021  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.068  -0.473  -3.519  1.00  0.00           H  
ATOM    824  N   THR A 261       9.147   6.381  -2.102  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.320   7.802  -2.281  1.00  0.00           C  
ATOM    826  C   THR A 261      10.614   8.050  -3.026  1.00  0.00           C  
ATOM    827  O   THR A 261      11.515   7.198  -3.017  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.301   8.575  -0.935  1.00  0.00           C  
ATOM    829  OG1 THR A 261       9.489   9.979  -1.163  1.00  0.00           O  
ATOM    830  CG2 THR A 261      10.370   8.064   0.007  1.00  0.00           C  
ATOM    831  H   THR A 261       9.919   5.777  -2.147  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.507   8.159  -2.896  1.00  0.00           H  
ATOM    833  HB  THR A 261       8.335   8.427  -0.473  1.00  0.00           H  
ATOM    834  HG1 THR A 261      10.405  10.213  -0.976  1.00  0.00           H  
ATOM    835 HG21 THR A 261      10.184   7.022   0.221  1.00  0.00           H  
ATOM    836 HG22 THR A 261      10.341   8.629   0.927  1.00  0.00           H  
ATOM    837 HG23 THR A 261      11.341   8.171  -0.455  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.716   9.189  -3.681  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.893   9.497  -4.469  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.079   9.810  -3.570  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.911  10.244  -2.427  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.615  10.653  -5.417  1.00  0.00           C  
ATOM    843  CG  ASP A 262      12.662  10.761  -6.499  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      13.663  11.467  -6.283  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      12.480  10.141  -7.561  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.004   9.859  -3.631  1.00  0.00           H  
ATOM    847  HA  ASP A 262      12.139   8.624  -5.051  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      10.651  10.506  -5.884  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.272   9.610  -4.099  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.501   9.780  -3.331  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.953  11.229  -3.298  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.009  11.546  -2.746  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.621   8.891  -3.888  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.880   9.128  -5.363  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.662  10.000  -5.740  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.235   8.339  -6.205  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.326   9.375  -5.051  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.293   9.468  -2.318  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.533   9.094  -3.349  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.639   7.655  -5.838  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.375   8.471  -7.168  1.00  0.00           H  
ATOM    862  N   THR A 264      15.157  12.108  -3.869  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.479  13.517  -3.867  1.00  0.00           C  
ATOM    864  C   THR A 264      15.184  14.132  -2.504  1.00  0.00           C  
ATOM    865  O   THR A 264      15.726  15.178  -2.148  1.00  0.00           O  
ATOM    866  CB  THR A 264      14.730  14.267  -4.967  1.00  0.00           C  
ATOM    867  OG1 THR A 264      13.406  13.737  -5.103  1.00  0.00           O  
ATOM    868  CG2 THR A 264      15.473  14.156  -6.289  1.00  0.00           C  
ATOM    869  H   THR A 264      14.317  11.800  -4.283  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.540  13.602  -4.056  1.00  0.00           H  
ATOM    871  HB  THR A 264      14.663  15.305  -4.689  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.453  12.934  -5.658  1.00  0.00           H  
ATOM    873 HG21 THR A 264      14.924  14.681  -7.058  1.00  0.00           H  
ATOM    874 HG22 THR A 264      15.568  13.116  -6.562  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.455  14.594  -6.188  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.322  13.471  -1.749  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.020  13.901  -0.405  1.00  0.00           C  
ATOM    878  C   GLY A 265      14.508  12.886   0.603  1.00  0.00           C  
ATOM    879  O   GLY A 265      13.772  12.472   1.498  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.868  12.678  -2.107  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.501  14.850  -0.219  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      12.952  14.016  -0.297  1.00  0.00           H  
ATOM    883  N   SER A 266      15.756  12.479   0.449  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.338  11.475   1.304  1.00  0.00           C  
ATOM    885  C   SER A 266      17.011  12.125   2.513  1.00  0.00           C  
ATOM    886  O   SER A 266      18.209  12.414   2.495  1.00  0.00           O  
ATOM    887  CB  SER A 266      17.343  10.627   0.508  1.00  0.00           C  
ATOM    888  OG  SER A 266      17.745   9.469   1.226  1.00  0.00           O  
ATOM    889  H   SER A 266      16.315  12.881  -0.248  1.00  0.00           H  
ATOM    890  HA  SER A 266      15.541  10.835   1.653  1.00  0.00           H  
ATOM    891  HB2 SER A 266      16.888  10.313  -0.419  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.868   9.694   2.158  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.223  12.386   3.540  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.724  12.994   4.769  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.333  12.145   5.974  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.359  12.610   7.112  1.00  0.00           O  
ATOM    897  CB  GLU A 267      16.155  14.408   4.938  1.00  0.00           C  
ATOM    898  CG  GLU A 267      16.430  15.339   3.767  1.00  0.00           C  
ATOM    899  CD  GLU A 267      15.827  16.713   3.972  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      14.596  16.807   4.152  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      16.575  17.709   3.946  1.00  0.00           O  
ATOM    902  H   GLU A 267      15.269  12.170   3.466  1.00  0.00           H  
ATOM    903  HA  GLU A 267      17.801  13.050   4.708  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      15.084  14.337   5.062  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.498  15.446   3.651  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.961  10.897   5.713  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.520  10.015   6.782  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.034  10.066   6.943  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.422   9.194   7.550  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.998  10.564   4.787  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.829   9.002   6.577  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.967  10.350   7.699  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.464  11.094   6.377  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.038  11.335   6.436  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.357  10.503   5.374  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.170  10.212   5.448  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.714  12.830   6.219  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.573  13.708   7.143  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.239  13.094   6.465  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      12.384  13.421   8.620  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.053  11.707   5.902  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.682  11.033   7.411  1.00  0.00           H  
ATOM    923  HB  ILE A 269      11.935  13.080   5.192  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      13.614  13.552   6.909  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.028  14.138   6.299  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.002  12.831   7.485  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.652  12.490   5.790  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      12.663  12.399   8.828  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      11.348  13.574   8.888  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.007  14.088   9.198  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.140  10.116   4.397  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.682   9.280   3.297  1.00  0.00           C  
ATOM    933  C   ASN A 270      11.065   7.984   3.815  1.00  0.00           C  
ATOM    934  O   ASN A 270      10.024   7.543   3.327  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.862   8.985   2.361  1.00  0.00           C  
ATOM    936  CG  ASN A 270      14.163   8.815   3.128  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.860   9.789   3.399  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.495   7.601   3.491  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.081  10.401   4.416  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.929   9.830   2.753  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.663   8.074   1.814  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      13.905   6.857   3.254  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.330   7.492   3.998  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.720   7.382   4.798  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.227   6.162   5.428  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.782   6.340   5.981  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.858   5.695   5.495  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.190   5.665   6.541  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.497   5.128   5.936  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.522   4.616   7.419  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.318   3.930   5.019  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.579   7.762   5.080  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.186   5.408   4.655  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.426   6.515   7.164  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.966   5.913   5.363  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      10.664   5.067   7.904  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      12.221   4.274   8.167  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      11.197   3.785   6.812  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.823   3.135   5.555  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      14.284   3.587   4.681  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.722   4.211   4.164  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.562   7.225   6.991  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.223   7.457   7.535  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.254   8.035   6.494  1.00  0.00           C  
ATOM    965  O   PRO A 272       6.048   7.828   6.586  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.447   8.452   8.680  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.778   9.058   8.411  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.578   8.024   7.690  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.804   6.542   7.928  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.665   9.194   8.672  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.658   9.922   7.780  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.245   8.493   6.981  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.785   8.752   5.499  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.944   9.309   4.444  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.332   8.206   3.602  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.116   8.159   3.412  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.731  10.252   3.544  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.970  10.753   2.319  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.744  11.546   2.735  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.877  11.574   1.416  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.754   8.934   5.470  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.148   9.862   4.918  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.035  11.106   4.132  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.624   9.894   1.759  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       6.047  12.405   3.315  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.102  10.913   3.337  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       5.207  11.872   1.856  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       8.683  10.950   1.056  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.284  12.404   1.972  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.307  11.945   0.577  1.00  0.00           H  
ATOM    991  N   SER A 274       7.177   7.324   3.087  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.706   6.208   2.302  1.00  0.00           C  
ATOM    993  C   SER A 274       5.785   5.325   3.142  1.00  0.00           C  
ATOM    994  O   SER A 274       4.840   4.717   2.631  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.891   5.421   1.753  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.854   5.182   2.760  1.00  0.00           O  
ATOM    997  H   SER A 274       8.142   7.438   3.226  1.00  0.00           H  
ATOM    998  HA  SER A 274       6.143   6.611   1.474  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.545   4.472   1.371  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.278   6.016   3.003  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.060   5.280   4.447  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.223   4.554   5.381  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.857   5.204   5.455  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.837   4.521   5.471  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.865   4.510   6.760  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.865   5.742   4.774  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.113   3.544   5.019  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.971   5.516   7.139  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.838   4.047   6.692  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       5.240   3.938   7.430  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.844   6.535   5.492  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.610   7.298   5.522  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.782   7.001   4.282  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.571   6.816   4.366  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.929   8.792   5.600  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.725   9.673   5.858  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       2.112  11.120   6.062  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       2.374  11.552   7.183  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.150  11.878   4.989  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.686   7.045   5.533  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.055   7.008   6.400  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.646   8.960   6.387  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       1.064   9.608   5.010  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       1.926  11.475   4.123  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.409  12.819   5.100  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.446   6.961   3.131  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.795   6.631   1.875  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.152   5.246   1.941  1.00  0.00           C  
ATOM   1029  O   ARG A 277       0.000   5.070   1.549  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.812   6.706   0.747  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.367   8.102   0.547  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.412   8.964  -0.266  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.767  10.386  -0.223  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.591  11.243  -1.236  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       2.137  10.806  -2.410  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.884  12.529  -1.078  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.406   7.189   3.108  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       1.023   7.365   1.700  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.633   6.040   0.972  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.504   8.557   1.517  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       2.435   8.629  -1.292  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.129  10.723   0.626  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       1.927   9.838  -2.543  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       1.995  11.447  -3.173  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       3.240  12.868  -0.204  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.744  13.184  -1.825  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.903   4.267   2.441  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.387   2.918   2.604  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.235   2.897   3.609  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.703   2.103   3.488  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.503   1.985   3.055  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.840   4.452   2.679  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.024   2.579   1.645  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.117   0.980   3.146  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.881   2.314   4.011  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       3.301   2.000   2.327  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.307   3.787   4.592  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.713   3.886   5.621  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.031   4.378   5.039  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.102   4.008   5.516  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.249   4.810   6.753  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.188   4.840   7.946  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.349   3.453   8.548  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.269   3.471   9.747  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.385   2.131  10.375  1.00  0.00           N  
ATOM   1066  H   LYS A 279       1.085   4.388   4.629  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -0.867   2.899   6.019  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.721   4.480   7.094  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -0.782   5.503   8.697  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -1.766   2.794   7.803  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -1.884   4.172  10.473  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -1.442   1.760  10.607  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.858   1.468   9.730  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -2.941   2.193  11.252  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -1.945   5.208   4.006  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.136   5.715   3.340  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -3.966   4.551   2.802  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.198   4.550   2.895  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.781   6.675   2.178  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.865   7.803   2.673  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.051   7.257   1.568  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.434   8.768   1.586  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.055   5.489   3.697  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.723   6.253   4.070  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.266   6.112   1.415  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.380   8.369   3.430  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.673   6.454   1.201  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -3.790   7.912   0.750  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.589   7.816   2.319  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -0.901   8.229   0.814  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -0.787   9.523   2.008  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -2.305   9.239   1.156  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.274   3.550   2.254  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.937   2.362   1.742  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.520   1.559   2.892  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.657   1.107   2.822  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -2.981   1.453   0.929  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.769   0.406   0.153  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.108   2.276  -0.009  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.300   3.637   2.186  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.743   2.683   1.099  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.346   0.923   1.624  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.428   0.898  -0.551  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.357  -0.185   0.838  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.087  -0.236  -0.384  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.447   1.620  -0.555  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.524   2.979   0.566  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -2.736   2.813  -0.706  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.732   1.395   3.964  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.190   0.671   5.147  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.483   1.269   5.681  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.407   0.545   6.037  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.123   0.683   6.225  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.821   1.768   3.960  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.372  -0.355   4.860  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.457   0.098   7.069  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.945   1.701   6.537  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -2.209   0.261   5.832  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.542   2.600   5.712  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.734   3.323   6.164  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.952   2.921   5.333  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.031   2.699   5.866  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.502   4.837   6.061  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.720   5.660   6.446  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -7.877   5.977   7.646  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -8.513   6.016   5.549  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.755   3.118   5.424  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.913   3.061   7.197  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.688   5.113   6.717  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.746   2.808   4.027  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.801   2.405   3.097  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.247   0.996   3.386  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.433   0.716   3.491  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.289   2.453   1.670  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.823   3.592   0.841  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.437   4.891   1.090  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.694   3.356  -0.215  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.897   5.935   0.312  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.166   4.390  -0.996  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.767   5.677  -0.732  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.846   2.991   3.692  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.633   3.082   3.199  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.216   2.538   1.701  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.766   5.081   1.914  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.007   2.344  -0.418  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.578   6.942   0.531  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.846   4.184  -1.812  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.276   0.118   3.544  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.531  -1.289   3.759  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.268  -1.490   5.071  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.291  -2.172   5.121  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.207  -2.056   3.757  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.286  -1.760   2.565  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.946  -2.449   2.725  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.948  -2.164   1.255  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.346   0.442   3.555  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.147  -1.647   2.949  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.675  -1.812   4.666  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.103  -0.695   2.529  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.265  -2.084   1.965  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.069  -3.516   2.620  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.542  -2.222   3.702  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.853  -1.592   1.121  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -7.184  -3.218   1.280  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -6.272  -1.964   0.438  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.754  -0.883   6.128  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.388  -0.961   7.435  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.794  -0.358   7.376  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.739  -0.892   7.968  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.538  -0.259   8.525  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.274  -0.229   9.857  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.202  -0.969   8.688  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.903  -0.392   6.027  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.478  -2.009   7.688  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.346   0.757   8.209  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -9.469  -1.240  10.183  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286     -10.208   0.300   9.737  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -8.665   0.276  10.593  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.371  -2.002   8.968  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.623  -0.483   9.460  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.658  -0.937   7.757  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.931   0.734   6.633  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.227   1.380   6.447  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.188   0.457   5.695  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.405   0.566   5.822  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.063   2.697   5.699  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.126   1.124   6.220  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.631   1.589   7.425  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -11.398   3.347   6.250  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -13.024   3.175   5.591  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.642   2.508   4.719  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.622  -0.440   4.904  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.404  -1.404   4.135  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.721  -2.658   4.945  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.351  -3.594   4.441  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.673  -1.790   2.855  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.448  -0.645   1.866  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.752  -0.056   1.350  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.523   0.602   2.402  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.835   0.814   2.349  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.533   0.443   1.278  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.450   1.392   3.373  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.642  -0.424   4.811  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.335  -0.927   3.867  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.707  -2.190   3.125  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -11.890   0.136   2.363  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.525   0.669   0.581  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -14.024   0.892   3.199  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.083  -0.001   0.496  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.520   0.613   1.230  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.941   1.668   4.192  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.437   1.566   3.336  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.306  -2.674   6.194  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.582  -3.814   7.032  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.442  -4.804   7.115  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.631  -5.926   7.587  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.850  -1.890   6.572  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.813  -3.470   8.027  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.445  -4.320   6.633  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.267  -4.417   6.654  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.108  -5.291   6.755  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.468  -5.103   8.124  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.395  -3.980   8.629  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.050  -5.014   5.650  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.863  -5.964   5.782  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.670  -5.141   4.271  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.148  -3.523   6.269  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.458  -6.310   6.663  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.690  -4.003   5.771  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.138  -5.743   5.012  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -8.203  -6.983   5.674  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.404  -5.840   6.753  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.962  -6.166   4.104  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -8.948  -4.850   3.524  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.540  -4.502   4.203  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.019  -6.185   8.717  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.437  -6.139  10.045  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.106  -5.406  10.041  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.106  -5.906   9.515  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.287  -7.541  10.606  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.070  -7.039   8.247  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.117  -5.589  10.679  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.573  -8.091  10.009  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.243  -8.042  10.575  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.939  -7.487  11.627  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.107  -4.225  10.644  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.920  -3.392  10.713  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.749  -4.091  11.360  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.604  -3.861  10.991  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -7.956  -3.927  11.043  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.638  -3.104   9.711  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.150  -2.502  11.279  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.042  -4.955  12.319  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.004  -5.705  13.030  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.252  -6.652  12.094  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.137  -7.076  12.390  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.614  -6.499  14.179  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.558  -7.128  15.056  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -2.930  -6.395  15.845  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.347  -8.355  14.962  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -5.978  -5.071  12.581  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.307  -4.991  13.437  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.221  -5.845  14.785  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.854  -6.962  10.960  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.245  -7.870  10.001  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.638  -7.093   8.851  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.095  -7.671   7.912  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.269  -8.889   9.482  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.712  -9.875  10.525  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.344 -11.204  10.516  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.500  -9.717  11.615  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -4.884 -11.814  11.553  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.589 -10.934  12.234  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.705  -6.528  10.731  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.453  -8.407  10.507  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.143  -8.363   9.132  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.784 -11.643   9.841  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -5.970  -8.799  11.937  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -4.768 -12.858  11.802  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.727  -5.775   8.928  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.164  -4.924   7.911  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.895  -4.266   8.424  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.888  -3.645   9.492  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.154  -3.830   7.476  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.478  -4.459   7.034  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.550  -2.998   6.354  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.554  -3.453   6.711  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.169  -5.355   9.699  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.926  -5.536   7.054  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.334  -3.183   8.320  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.308  -5.053   6.147  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.617  -2.570   6.691  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.233  -2.208   6.079  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.364  -3.628   5.499  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -5.244  -2.847   5.873  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.726  -2.824   7.571  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -6.468  -3.976   6.464  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.168  -4.407   7.672  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.445  -3.832   8.038  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.886  -2.818   6.998  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.949  -3.125   5.813  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.493  -4.927   8.196  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.092  -4.912   6.828  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.325  -3.335   8.988  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.430  -4.487   8.506  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.629  -5.435   7.254  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.165  -5.634   8.943  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.173  -1.620   7.441  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.607  -0.558   6.555  1.00  0.00           C  
ATOM   1310  C   THR A 297       4.100  -0.324   6.721  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.570  -0.027   7.820  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.838   0.742   6.850  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.960   1.072   8.245  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.366   0.579   6.495  1.00  0.00           C  
ATOM   1315  H   THR A 297       2.106  -1.439   8.404  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.405  -0.864   5.538  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.257   1.539   6.255  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.818   0.758   8.564  1.00  0.00           H  
ATOM   1319 HG21 THR A 297       0.242   0.584   5.421  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.197   1.399   6.917  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.005  -0.353   6.894  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.844  -0.457   5.639  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.283  -0.344   5.703  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.810   0.689   4.728  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.663   0.551   3.509  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.965  -1.700   5.415  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.472  -1.564   5.488  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.479  -2.771   6.383  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.410  -0.630   4.772  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.547  -0.045   6.707  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.702  -1.999   4.412  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.759  -1.278   6.488  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.791  -0.803   4.791  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.930  -2.506   5.232  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       6.721  -2.479   7.394  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.963  -3.711   6.154  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.409  -2.885   6.287  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.397   1.730   5.267  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.014   2.732   4.445  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.449   2.393   4.161  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.300   2.458   5.049  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.387   1.839   6.240  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.473   2.801   3.511  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.970   3.686   4.950  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.725   2.019   2.933  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.064   1.625   2.537  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.852   2.808   2.020  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.015   2.672   1.638  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.987   0.574   1.451  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.198  -0.676   1.797  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.838  -1.424   0.535  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.998  -1.561   2.734  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.003   1.999   2.266  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.567   1.206   3.395  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.543   1.023   0.578  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.283  -0.394   2.296  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.223  -0.783  -0.083  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.288  -2.318   0.791  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300      10.737  -1.688  -0.002  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.431  -2.451   2.962  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.204  -1.019   3.645  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.926  -1.835   2.259  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.228   3.967   2.017  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.868   5.133   1.488  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.106   4.994   0.014  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.181   4.716  -0.755  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.322   4.036   2.388  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.255   5.999   1.669  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.820   5.265   1.980  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.320   5.181  -0.379  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.704   5.033  -1.747  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.432   3.710  -1.929  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.512   3.506  -1.371  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.603   6.190  -2.143  1.00  0.00           C  
ATOM   1375  OG  SER A 302      13.996   7.422  -1.804  1.00  0.00           O  
ATOM   1376  H   SER A 302      14.007   5.439   0.267  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.812   5.048  -2.354  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.546   6.109  -1.623  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.082   7.419  -2.123  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.853   2.822  -2.720  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.437   1.507  -2.937  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.298   1.074  -4.379  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.296   0.920  -5.079  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      13.870   0.409  -1.977  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      14.426   0.575  -0.577  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      12.349   0.419  -1.944  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.061   3.088  -3.227  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.495   1.608  -2.741  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.194  -0.551  -2.352  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      15.502   0.491  -0.604  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      14.020  -0.193   0.065  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      14.151   1.547  -0.195  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      12.001  -0.207  -1.139  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      11.967   0.046  -2.884  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      12.001   1.431  -1.792  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.072   0.879  -4.841  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      12.830   0.479  -6.202  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.024   1.545  -6.912  1.00  0.00           C  
ATOM   1399  O   ASN A 304      10.798   1.549  -6.849  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.069  -0.848  -6.232  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      12.950  -2.043  -5.943  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.515  -2.640  -6.856  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      13.067  -2.405  -4.678  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.254   0.956  -4.316  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      13.780   0.354  -6.699  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.293  -0.816  -5.481  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      12.584  -1.895  -3.999  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      13.640  -3.176  -4.467  1.00  0.00           H  
ATOM   1409  N   PRO A 305      12.703   2.500  -7.544  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.046   3.570  -8.289  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.372   3.061  -9.567  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.480   1.886  -9.926  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.193   4.534  -8.646  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.349   4.104  -7.804  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.162   2.639  -7.557  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.318   4.084  -7.681  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.418   4.449  -9.699  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.274   4.279  -8.332  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.601   2.055  -8.350  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.707   3.958 -10.250  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.012   3.649 -11.479  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.407   4.622 -12.579  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.771   4.205 -13.678  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.443   3.616 -11.316  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.743   3.855 -12.673  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       7.961   4.614 -10.274  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.227   3.888 -12.598  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.728   4.892  -9.928  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.336   2.663 -11.782  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.178   2.633 -10.965  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.063   4.809 -13.068  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.417   4.389  -9.323  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       6.886   4.546 -10.180  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.229   5.617 -10.575  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.917   4.683 -11.933  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.862   2.944 -12.226  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.823   4.072 -13.584  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.373   5.912 -12.287  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.678   6.888 -13.300  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.991   7.582 -13.027  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.643   7.327 -12.008  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.550   7.888 -13.416  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.123   6.230 -11.377  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.755   6.365 -14.240  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.773   8.596 -14.201  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.442   8.413 -12.478  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       8.631   7.371 -13.647  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.379   8.447 -13.944  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.609   9.195 -13.828  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.540  10.158 -12.647  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.574  10.906 -12.491  1.00  0.00           O  
ATOM   1452  CB  SER A 308      13.871   9.953 -15.127  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.829   9.069 -16.239  1.00  0.00           O  
ATOM   1454  H   SER A 308      11.817   8.587 -14.732  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.412   8.493 -13.664  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      13.116  10.711 -15.259  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.680   9.583 -17.043  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.574  10.142 -11.834  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.628  10.967 -10.630  1.00  0.00           C  
ATOM   1460  C   ASN A 309      15.000  12.399 -10.983  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.961  13.296 -10.136  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      15.659  10.398  -9.639  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      15.520   8.896  -9.419  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      14.432   8.337  -9.484  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      16.641   8.230  -9.170  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.335   9.561 -12.047  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.652  10.964 -10.175  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      16.653  10.590 -10.016  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      17.486   8.727  -9.139  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      16.580   7.260  -9.040  1.00  0.00           H  
ATOM   1471  N   ALA A 310      15.366  12.607 -12.233  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.749  13.923 -12.717  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.529  14.778 -13.039  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.646  15.982 -13.253  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.637  13.792 -13.936  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.388  11.836 -12.841  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      16.317  14.409 -11.938  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      17.491  13.181 -13.693  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      16.970  14.773 -14.246  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.080  13.330 -14.737  1.00  0.00           H  
ATOM   1481  N   THR A 311      13.363  14.160 -13.061  1.00  0.00           N  
ATOM   1482  CA  THR A 311      12.138  14.873 -13.363  1.00  0.00           C  
ATOM   1483  C   THR A 311      11.171  14.786 -12.188  1.00  0.00           C  
ATOM   1484  O   THR A 311      11.035  13.730 -11.568  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.464  14.350 -14.668  1.00  0.00           C  
ATOM   1486  OG1 THR A 311      10.164  14.927 -14.831  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      11.350  12.835 -14.664  1.00  0.00           C  
ATOM   1488  H   THR A 311      13.317  13.199 -12.848  1.00  0.00           H  
ATOM   1489  HA  THR A 311      12.398  15.912 -13.509  1.00  0.00           H  
ATOM   1490  HB  THR A 311      12.078  14.647 -15.502  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.985  15.041 -15.773  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.911  12.504 -15.593  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.728  12.522 -13.839  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      12.333  12.406 -14.555  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.487  15.895 -11.865  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.562  15.948 -10.736  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.387  15.001 -10.928  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.863  14.441  -9.963  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       9.094  17.408 -10.713  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       9.350  17.918 -12.087  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.547  17.173 -12.593  1.00  0.00           C  
ATOM   1502  HA  PRO A 312      10.062  15.709  -9.809  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       8.044  17.447 -10.466  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       8.496  17.723 -12.719  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312      10.455  17.007 -13.656  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.986  14.818 -12.177  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.900  13.917 -12.508  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.318  12.482 -12.225  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.510  11.659 -11.792  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.522  14.072 -13.977  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.852  15.438 -14.546  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       6.150  15.707 -15.847  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       6.342  14.924 -16.806  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.411  16.703 -15.928  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.400  15.324 -12.909  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       6.050  14.168 -11.893  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.052  13.329 -14.553  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.582  16.200 -13.832  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.591  12.195 -12.462  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       9.115  10.882 -12.176  1.00  0.00           C  
ATOM   1521  C   GLY A 314       9.162  10.631 -10.694  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.852   9.534 -10.225  1.00  0.00           O  
ATOM   1523  H   GLY A 314       9.175  12.887 -12.835  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.479  10.145 -12.643  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314      10.114  10.799 -12.578  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.508  11.672  -9.953  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.566  11.616  -8.498  1.00  0.00           C  
ATOM   1528  C   ARG A 315       8.162  11.410  -7.932  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.984  10.943  -6.802  1.00  0.00           O  
ATOM   1530  CB  ARG A 315      10.168  12.916  -7.956  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.530  13.241  -8.547  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      12.042  14.589  -8.077  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      13.310  14.937  -8.716  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      13.861  16.153  -8.704  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      13.252  17.155  -8.086  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      15.028  16.356  -9.309  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.736  12.512 -10.407  1.00  0.00           H  
ATOM   1538  HA  ARG A 315      10.193  10.784  -8.214  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.496  13.731  -8.179  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      12.233  12.479  -8.247  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      11.309  15.345  -8.312  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      13.782  14.204  -9.180  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.377  17.011  -7.623  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      13.661  18.073  -8.075  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      15.497  15.602  -9.774  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      15.454  17.265  -9.303  1.00  0.00           H  
ATOM   1547  N   ALA A 316       7.171  11.769  -8.738  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.781  11.605  -8.378  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.351  10.155  -8.574  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.452   9.668  -7.901  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.910  12.542  -9.191  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.416  12.171  -9.599  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.676  11.861  -7.332  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       3.880  12.438  -8.880  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.994  12.293 -10.238  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       5.232  13.560  -9.036  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.988   9.473  -9.517  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.716   8.071  -9.757  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.398   7.229  -8.700  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.818   6.290  -8.165  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.242   7.649 -11.134  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.809   8.531 -12.295  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.306   8.547 -12.470  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.661   9.688 -11.691  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       2.232   9.864 -12.038  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.636   9.926 -10.094  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.648   7.910  -9.718  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.320   7.647 -11.105  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.148   9.540 -12.110  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       4.074   8.632 -13.516  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       3.733   9.464 -10.636  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       1.742   8.948 -12.000  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       2.140  10.244 -13.003  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       1.772  10.516 -11.371  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.636   7.591  -8.398  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.482   6.856  -7.456  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.952   6.876  -6.023  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.468   6.179  -5.165  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.906   7.422  -7.497  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.546   7.263  -8.870  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      10.207   6.376  -9.604  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      11.460   8.116  -9.217  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.043   8.373  -8.832  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.522   5.829  -7.789  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.857   8.474  -7.256  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      11.695   8.826  -8.590  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.894   8.012 -10.090  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.937   7.674  -5.772  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.356   7.762  -4.433  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.086   6.912  -4.288  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.339   7.063  -3.315  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.086   9.221  -4.057  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.148   9.939  -5.005  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.052  11.418  -4.678  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       6.357  12.085  -4.765  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.622  13.282  -4.238  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.658  13.972  -3.645  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.846  13.797  -4.320  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.595   8.225  -6.506  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.088   7.362  -3.752  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.653   9.248  -3.068  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.518   9.827  -6.013  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       4.376  11.884  -5.380  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       7.073  11.596  -5.236  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.727  13.611  -3.585  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.849  14.868  -3.236  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.591  13.300  -4.776  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       8.046  14.698  -3.928  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.823   6.050  -5.267  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.676   5.138  -5.212  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.838   4.046  -4.133  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.797   4.047  -3.363  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.447   4.517  -6.592  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       4.532   3.554  -7.040  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       4.525   3.394  -8.552  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       3.164   3.209  -9.086  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       2.892   2.665 -10.278  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       3.872   2.180 -11.028  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       1.633   2.582 -10.704  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.339   6.055  -6.101  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.802   5.717  -4.957  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       2.511   3.982  -6.580  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.493   3.937  -6.730  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.959   4.282  -8.993  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       2.425   3.532  -8.527  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       4.826   2.212 -10.714  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       3.673   1.773 -11.927  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       0.873   2.919 -10.147  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       1.430   2.183 -11.606  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.886   3.119  -4.102  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.852   2.068  -3.077  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.508   0.687  -3.687  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.832   0.609  -4.708  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.805   2.431  -1.973  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.637   1.311  -0.976  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.205   3.709  -1.253  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.212   3.151  -4.812  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.828   2.017  -2.616  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.853   2.602  -2.454  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       2.578   1.125  -0.481  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.319   0.418  -1.491  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       0.894   1.590  -0.246  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.151   3.562  -0.755  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.450   3.960  -0.521  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.297   4.514  -1.966  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.992  -0.392  -3.053  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.709  -1.764  -3.494  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.236  -2.622  -2.318  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.781  -2.535  -1.216  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.939  -2.411  -4.130  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.262  -1.903  -5.521  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.474  -2.579  -6.115  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.395  -3.783  -6.434  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.517  -1.916  -6.252  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.545  -0.266  -2.246  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.917  -1.716  -4.225  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.795  -2.228  -3.499  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.415  -2.092  -6.163  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.233  -3.448  -2.560  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.688  -4.310  -1.520  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.221  -5.733  -1.660  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.061  -6.368  -2.704  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.862  -4.364  -1.543  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.473  -2.984  -1.821  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.383  -4.913  -0.223  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.701  -2.702  -3.292  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.861  -3.477  -3.461  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.002  -3.914  -0.565  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.159  -5.046  -2.328  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.424  -2.906  -1.318  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -0.954  -5.888  -0.046  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -2.460  -4.992  -0.263  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -1.100  -4.245   0.575  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.128  -1.718  -3.407  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -2.381  -3.438  -3.699  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -0.763  -2.751  -3.821  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.862  -6.218  -0.617  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.392  -7.573  -0.592  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.635  -8.399   0.435  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.338  -7.920   1.512  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.907  -7.576  -0.247  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.449  -8.996  -0.142  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.690  -6.784  -1.285  1.00  0.00           C  
ATOM   1684  H   VAL A 324       1.999  -5.638   0.167  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.255  -8.009  -1.568  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.032  -7.095   0.713  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       4.312  -9.504  -1.086  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       3.917  -9.530   0.631  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       5.501  -8.964   0.102  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.331  -5.765  -1.306  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.554  -7.234  -2.257  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       5.739  -6.792  -1.028  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.304  -9.618   0.091  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.579 -10.478   1.002  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.515 -11.483   1.652  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.360 -12.084   0.983  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.578 -11.207   0.282  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.326 -12.133   1.238  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.531 -10.190  -0.322  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.558  -9.957  -0.794  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.157  -9.852   1.774  1.00  0.00           H  
ATOM   1702  HB  VAL A 325      -0.164 -11.803  -0.518  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.749 -11.552   2.044  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -0.640 -12.862   1.642  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -2.117 -12.640   0.705  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -2.087  -9.705   0.465  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -2.218 -10.691  -0.985  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -0.969  -9.452  -0.875  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.349 -11.664   2.942  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.183 -12.570   3.713  1.00  0.00           C  
ATOM   1711  C   ASN A 326       1.464 -13.895   3.917  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.530 -11.956   5.073  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.528 -12.791   5.853  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       4.738 -12.614   5.726  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       3.031 -13.700   6.662  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.598 -11.210   3.389  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.093 -12.739   3.160  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.933 -10.968   4.933  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       2.053 -13.783   6.712  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       3.648 -14.259   7.178  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 196      -2.238  -9.752  34.148  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -3.298 -10.525  33.473  1.00  0.00           C  
ATOM      3  C   GLY A 196      -2.733 -11.485  32.452  1.00  0.00           C  
ATOM      4  O   GLY A 196      -1.512 -11.665  32.367  1.00  0.00           O  
ATOM      5  H1  GLY A 196      -1.280  -9.928  33.880  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      -3.853 -11.085  34.209  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      -3.970  -9.838  32.976  1.00  0.00           H  
ATOM      8  N   GLN A 197      -3.605 -12.102  31.678  1.00  0.00           N  
ATOM      9  CA  GLN A 197      -3.189 -13.051  30.669  1.00  0.00           C  
ATOM     10  C   GLN A 197      -2.915 -12.345  29.355  1.00  0.00           C  
ATOM     11  O   GLN A 197      -3.740 -11.562  28.874  1.00  0.00           O  
ATOM     12  CB  GLN A 197      -4.254 -14.125  30.472  1.00  0.00           C  
ATOM     13  CG  GLN A 197      -4.528 -14.958  31.712  1.00  0.00           C  
ATOM     14  CD  GLN A 197      -5.553 -16.048  31.467  1.00  0.00           C  
ATOM     15  OE1 GLN A 197      -5.502 -17.114  32.084  1.00  0.00           O  
ATOM     16  NE2 GLN A 197      -6.490 -15.794  30.573  1.00  0.00           N  
ATOM     17  H   GLN A 197      -4.561 -11.902  31.779  1.00  0.00           H  
ATOM     18  HA  GLN A 197      -2.280 -13.519  31.010  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      -5.174 -13.645  30.179  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      -3.606 -15.417  32.032  1.00  0.00           H  
ATOM     21 HE21 GLN A 197      -6.480 -14.922  30.120  1.00  0.00           H  
ATOM     22 HE22 GLN A 197      -7.161 -16.487  30.396  1.00  0.00           H  
ATOM     23  N   ALA A 198      -1.761 -12.619  28.784  1.00  0.00           N  
ATOM     24  CA  ALA A 198      -1.364 -12.005  27.536  1.00  0.00           C  
ATOM     25  C   ALA A 198      -1.660 -12.931  26.361  1.00  0.00           C  
ATOM     26  O   ALA A 198      -1.042 -13.994  26.226  1.00  0.00           O  
ATOM     27  CB  ALA A 198       0.115 -11.648  27.574  1.00  0.00           C  
ATOM     28  H   ALA A 198      -1.159 -13.264  29.207  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -1.927 -11.094  27.420  1.00  0.00           H  
ATOM     30  HB1 ALA A 198       0.386 -11.147  26.656  1.00  0.00           H  
ATOM     31  HB2 ALA A 198       0.701 -12.549  27.677  1.00  0.00           H  
ATOM     32  HB3 ALA A 198       0.307 -10.996  28.411  1.00  0.00           H  
ATOM     33  N   PRO A 199      -2.634 -12.566  25.518  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -2.971 -13.333  24.329  1.00  0.00           C  
ATOM     35  C   PRO A 199      -1.943 -13.111  23.225  1.00  0.00           C  
ATOM     36  O   PRO A 199      -1.283 -12.066  23.182  1.00  0.00           O  
ATOM     37  CB  PRO A 199      -4.341 -12.769  23.896  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -4.755 -11.836  24.986  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -3.495 -11.394  25.663  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -3.056 -14.390  24.542  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      -4.233 -12.251  22.955  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -5.264 -10.984  24.562  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      -3.075 -10.534  25.161  1.00  0.00           H  
ATOM     44  N   PRO A 200      -1.795 -14.076  22.310  1.00  0.00           N  
ATOM     45  CA  PRO A 200      -0.839 -13.972  21.207  1.00  0.00           C  
ATOM     46  C   PRO A 200      -1.333 -13.036  20.108  1.00  0.00           C  
ATOM     47  O   PRO A 200      -0.637 -12.804  19.124  1.00  0.00           O  
ATOM     48  CB  PRO A 200      -0.758 -15.406  20.685  1.00  0.00           C  
ATOM     49  CG  PRO A 200      -2.094 -15.987  20.988  1.00  0.00           C  
ATOM     50  CD  PRO A 200      -2.541 -15.352  22.279  1.00  0.00           C  
ATOM     51  HA  PRO A 200       0.132 -13.651  21.549  1.00  0.00           H  
ATOM     52  HB2 PRO A 200      -0.559 -15.394  19.622  1.00  0.00           H  
ATOM     53  HG2 PRO A 200      -2.787 -15.750  20.194  1.00  0.00           H  
ATOM     54  HD2 PRO A 200      -3.606 -15.177  22.265  1.00  0.00           H  
ATOM     55  N   GLY A 201      -2.528 -12.493  20.298  1.00  0.00           N  
ATOM     56  CA  GLY A 201      -3.115 -11.619  19.310  1.00  0.00           C  
ATOM     57  C   GLY A 201      -3.653 -12.406  18.139  1.00  0.00           C  
ATOM     58  O   GLY A 201      -4.644 -13.124  18.282  1.00  0.00           O  
ATOM     59  H   GLY A 201      -3.014 -12.696  21.122  1.00  0.00           H  
ATOM     60  HA2 GLY A 201      -3.922 -11.065  19.765  1.00  0.00           H  
ATOM     61  HA3 GLY A 201      -2.366 -10.927  18.956  1.00  0.00           H  
ATOM     62  N   PRO A 202      -3.026 -12.297  16.964  1.00  0.00           N  
ATOM     63  CA  PRO A 202      -3.428 -13.066  15.793  1.00  0.00           C  
ATOM     64  C   PRO A 202      -3.126 -14.553  15.969  1.00  0.00           C  
ATOM     65  O   PRO A 202      -2.236 -14.929  16.746  1.00  0.00           O  
ATOM     66  CB  PRO A 202      -2.570 -12.482  14.669  1.00  0.00           C  
ATOM     67  CG  PRO A 202      -1.384 -11.904  15.358  1.00  0.00           C  
ATOM     68  CD  PRO A 202      -1.886 -11.403  16.678  1.00  0.00           C  
ATOM     69  HA  PRO A 202      -4.474 -12.932  15.567  1.00  0.00           H  
ATOM     70  HB2 PRO A 202      -2.287 -13.269  13.981  1.00  0.00           H  
ATOM     71  HG2 PRO A 202      -0.635 -12.668  15.505  1.00  0.00           H  
ATOM     72  HD2 PRO A 202      -1.119 -11.501  17.432  1.00  0.00           H  
ATOM     73  N   PRO A 203      -3.865 -15.420  15.260  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -3.667 -16.866  15.337  1.00  0.00           C  
ATOM     75  C   PRO A 203      -2.315 -17.306  14.766  1.00  0.00           C  
ATOM     76  O   PRO A 203      -1.571 -16.506  14.185  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -4.813 -17.434  14.496  1.00  0.00           C  
ATOM     78  CG  PRO A 203      -5.203 -16.327  13.585  1.00  0.00           C  
ATOM     79  CD  PRO A 203      -4.956 -15.058  14.342  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -3.754 -17.219  16.352  1.00  0.00           H  
ATOM     81  HB2 PRO A 203      -4.466 -18.299  13.945  1.00  0.00           H  
ATOM     82  HG2 PRO A 203      -4.596 -16.354  12.692  1.00  0.00           H  
ATOM     83  HD2 PRO A 203      -4.650 -14.270  13.670  1.00  0.00           H  
ATOM     84  N   ALA A 204      -2.013 -18.576  14.926  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -0.746 -19.145  14.484  1.00  0.00           C  
ATOM     86  C   ALA A 204      -0.803 -19.611  13.029  1.00  0.00           C  
ATOM     87  O   ALA A 204      -0.069 -20.519  12.632  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -0.363 -20.300  15.388  1.00  0.00           C  
ATOM     89  H   ALA A 204      -2.667 -19.164  15.363  1.00  0.00           H  
ATOM     90  HA  ALA A 204       0.013 -18.382  14.577  1.00  0.00           H  
ATOM     91  HB1 ALA A 204       0.592 -20.694  15.081  1.00  0.00           H  
ATOM     92  HB2 ALA A 204      -1.112 -21.075  15.317  1.00  0.00           H  
ATOM     93  HB3 ALA A 204      -0.299 -19.953  16.408  1.00  0.00           H  
ATOM     94  N   SER A 205      -1.638 -18.968  12.231  1.00  0.00           N  
ATOM     95  CA  SER A 205      -1.809 -19.358  10.838  1.00  0.00           C  
ATOM     96  C   SER A 205      -0.601 -18.909  10.006  1.00  0.00           C  
ATOM     97  O   SER A 205       0.240 -18.130  10.482  1.00  0.00           O  
ATOM     98  CB  SER A 205      -3.077 -18.738  10.279  1.00  0.00           C  
ATOM     99  OG  SER A 205      -4.138 -18.784  11.224  1.00  0.00           O  
ATOM    100  H   SER A 205      -2.111 -18.178  12.561  1.00  0.00           H  
ATOM    101  HA  SER A 205      -1.890 -20.433  10.797  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -2.886 -17.705  10.023  1.00  0.00           H  
ATOM    103  HG  SER A 205      -4.624 -17.940  11.160  1.00  0.00           H  
ATOM    104  N   GLY A 206      -0.522 -19.384   8.771  1.00  0.00           N  
ATOM    105  CA  GLY A 206       0.597 -19.036   7.925  1.00  0.00           C  
ATOM    106  C   GLY A 206       0.188 -18.672   6.505  1.00  0.00           C  
ATOM    107  O   GLY A 206      -0.331 -17.583   6.270  1.00  0.00           O  
ATOM    108  H   GLY A 206      -1.228 -19.969   8.429  1.00  0.00           H  
ATOM    109  HA2 GLY A 206       1.114 -18.194   8.362  1.00  0.00           H  
ATOM    110  HA3 GLY A 206       1.273 -19.876   7.887  1.00  0.00           H  
ATOM    111  N   PRO A 207       0.406 -19.583   5.539  1.00  0.00           N  
ATOM    112  CA  PRO A 207       0.121 -19.328   4.119  1.00  0.00           C  
ATOM    113  C   PRO A 207      -1.375 -19.287   3.786  1.00  0.00           C  
ATOM    114  O   PRO A 207      -2.203 -19.913   4.460  1.00  0.00           O  
ATOM    115  CB  PRO A 207       0.789 -20.507   3.410  1.00  0.00           C  
ATOM    116  CG  PRO A 207       0.781 -21.603   4.417  1.00  0.00           C  
ATOM    117  CD  PRO A 207       0.953 -20.938   5.754  1.00  0.00           C  
ATOM    118  HA  PRO A 207       0.581 -18.409   3.790  1.00  0.00           H  
ATOM    119  HB2 PRO A 207       0.217 -20.769   2.533  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -0.161 -22.129   4.378  1.00  0.00           H  
ATOM    121  HD2 PRO A 207       0.393 -21.465   6.513  1.00  0.00           H  
ATOM    122  N   CYS A 208      -1.699 -18.549   2.739  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -3.061 -18.400   2.264  1.00  0.00           C  
ATOM    124  C   CYS A 208      -3.060 -18.251   0.736  1.00  0.00           C  
ATOM    125  O   CYS A 208      -2.009 -18.390   0.098  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -3.753 -17.192   2.932  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.545 -17.051   2.552  1.00  0.00           S  
ATOM    128  H   CYS A 208      -0.986 -18.072   2.256  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -3.596 -19.302   2.522  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -3.654 -17.275   4.005  1.00  0.00           H  
ATOM    131  N   ALA A 209      -4.240 -18.011   0.163  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -4.413 -17.830  -1.283  1.00  0.00           C  
ATOM    133  C   ALA A 209      -3.481 -16.733  -1.832  1.00  0.00           C  
ATOM    134  O   ALA A 209      -2.792 -16.044  -1.076  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -5.866 -17.476  -1.580  1.00  0.00           C  
ATOM    136  H   ALA A 209      -5.015 -17.918   0.760  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -4.186 -18.766  -1.771  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -5.997 -17.341  -2.644  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -6.126 -16.562  -1.062  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -6.508 -18.272  -1.235  1.00  0.00           H  
ATOM    141  N   ASP A 210      -3.471 -16.559  -3.141  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -2.612 -15.559  -3.750  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.272 -14.201  -3.684  1.00  0.00           C  
ATOM    144  O   ASP A 210      -3.827 -13.728  -4.673  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.291 -15.902  -5.211  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -1.690 -17.274  -5.378  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -0.468 -17.426  -5.185  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -2.441 -18.214  -5.716  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.058 -17.099  -3.710  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -1.691 -15.528  -3.186  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.200 -15.860  -5.790  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.230 -13.584  -2.515  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -3.847 -12.284  -2.326  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.108 -11.220  -3.110  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.722 -10.302  -3.642  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -3.923 -11.890  -0.838  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -4.965 -12.621   0.023  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -6.319 -12.631  -0.658  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -4.519 -14.029   0.367  1.00  0.00           C  
ATOM    160  H   LEU A 211      -2.769 -14.017  -1.761  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -4.852 -12.348  -2.717  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -2.954 -12.059  -0.398  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -5.078 -12.074   0.948  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.266 -13.221  -1.560  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.599 -11.617  -0.903  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -7.055 -13.057   0.010  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -3.594 -13.988   0.921  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -4.369 -14.591  -0.544  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -5.277 -14.511   0.965  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.788 -11.356  -3.204  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -0.971 -10.385  -3.918  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.339 -10.358  -5.387  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.479  -9.298  -5.972  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.515 -10.686  -3.752  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.428  -9.667  -4.421  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.890  -9.890  -4.099  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.321 -11.011  -3.845  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.665  -8.820  -4.115  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.356 -12.129  -2.775  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -1.179  -9.413  -3.497  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.753 -10.717  -2.699  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.297  -9.735  -5.491  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       3.258  -7.951  -4.334  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.617  -8.931  -3.907  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.535 -11.527  -5.964  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.892 -11.622  -7.363  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.362 -11.234  -7.543  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.762 -10.713  -8.582  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.641 -13.044  -7.875  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.878 -13.144  -9.264  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.466 -12.352  -5.443  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.274 -10.930  -7.911  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.614 -13.318  -7.679  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.485 -12.381  -9.709  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.138 -11.458  -6.494  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.553 -11.144  -6.505  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.768  -9.636  -6.510  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.596  -9.120  -7.258  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.244 -11.773  -5.305  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.708 -11.837  -5.698  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.981 -11.563  -7.403  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -5.874 -11.316  -4.398  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -6.036 -12.832  -5.284  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -7.308 -11.616  -5.379  1.00  0.00           H  
ATOM    205  N   ILE A 215      -5.053  -8.940  -5.644  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -5.156  -7.493  -5.560  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.403  -6.785  -6.693  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.908  -5.819  -7.261  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.673  -6.966  -4.189  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -3.181  -7.262  -3.975  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.502  -7.587  -3.077  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.651  -6.815  -2.633  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.490  -9.423  -4.996  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -6.203  -7.249  -5.657  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.827  -5.897  -4.167  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -3.020  -8.328  -4.052  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -5.149  -7.226  -2.122  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.405  -8.662  -3.113  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.539  -7.315  -3.204  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -3.173  -7.341  -1.847  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.811  -5.752  -2.521  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -1.594  -7.032  -2.574  1.00  0.00           H  
ATOM    223  N   ASN A 216      -3.205  -7.274  -7.027  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.386  -6.657  -8.080  1.00  0.00           C  
ATOM    225  C   ASN A 216      -3.109  -6.697  -9.426  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.918  -5.825 -10.273  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -1.027  -7.353  -8.186  1.00  0.00           C  
ATOM    228  CG  ASN A 216      -0.007  -6.541  -8.962  1.00  0.00           C  
ATOM    229  OD1 ASN A 216       0.091  -6.645 -10.184  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       0.770  -5.742  -8.253  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.852  -8.049  -6.532  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -2.230  -5.624  -7.805  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.638  -7.524  -7.193  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       0.648  -5.715  -7.276  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.446  -5.205  -8.722  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.941  -7.712  -9.607  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.739  -7.852 -10.820  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.758  -6.720 -10.944  1.00  0.00           C  
ATOM    239  O   ALA A 217      -6.204  -6.386 -12.043  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.452  -9.193 -10.829  1.00  0.00           C  
ATOM    241  H   ALA A 217      -3.990  -8.396  -8.905  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -4.070  -7.816 -11.667  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -6.151  -9.227 -10.008  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -4.727  -9.986 -10.721  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -5.983  -9.313 -11.762  1.00  0.00           H  
ATOM    246  N   VAL A 218      -6.120  -6.130  -9.812  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -7.088  -5.043  -9.797  1.00  0.00           C  
ATOM    248  C   VAL A 218      -6.376  -3.704  -9.823  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.748  -2.801 -10.575  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.985  -5.078  -8.541  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -9.229  -4.233  -8.751  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.348  -6.497  -8.165  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.716  -6.430  -8.970  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.715  -5.132 -10.671  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.427  -4.643  -7.724  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -9.800  -4.633  -9.576  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -8.941  -3.216  -8.975  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.830  -4.248  -7.856  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -7.444  -7.054  -7.975  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -8.894  -6.957  -8.973  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -8.956  -6.482  -7.272  1.00  0.00           H  
ATOM    262  N   THR A 219      -5.344  -3.584  -8.994  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.588  -2.352  -8.903  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.884  -2.078 -10.215  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.800  -0.937 -10.673  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.543  -2.404  -7.758  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.618  -3.477  -7.983  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -4.224  -2.605  -6.414  1.00  0.00           C  
ATOM    269  H   THR A 219      -5.084  -4.353  -8.441  1.00  0.00           H  
ATOM    270  HA  THR A 219      -5.285  -1.559  -8.704  1.00  0.00           H  
ATOM    271  HB  THR A 219      -3.004  -1.468  -7.738  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.724  -3.163  -7.784  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -4.899  -1.783  -6.223  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -3.478  -2.646  -5.634  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.781  -3.531  -6.428  1.00  0.00           H  
ATOM    276  N   GLY A 220      -3.401  -3.138 -10.818  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.705  -3.026 -12.069  1.00  0.00           C  
ATOM    278  C   GLY A 220      -1.245  -2.746 -11.855  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.552  -2.260 -12.751  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.506  -4.013 -10.383  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.813  -3.952 -12.613  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -3.138  -2.224 -12.643  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.771  -3.061 -10.668  1.00  0.00           N  
ATOM    284  CA  GLY A 221       0.595  -2.806 -10.322  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.681  -2.036  -9.029  1.00  0.00           C  
ATOM    286  O   GLY A 221      -0.021  -2.366  -8.066  1.00  0.00           O  
ATOM    287  H   GLY A 221      -1.356  -3.470  -9.995  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.113  -3.748 -10.214  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.059  -2.229 -11.106  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.517  -0.997  -8.970  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.654  -0.179  -7.779  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.517   0.820  -7.630  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.190   1.133  -8.591  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.968   0.551  -7.994  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.129   0.636  -9.476  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.398  -0.546 -10.063  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.715  -0.786  -6.889  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.913   1.531  -7.543  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.697   1.558  -9.837  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.819  -0.242 -10.921  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.352   1.316  -6.428  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.689   2.274  -6.131  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.276   3.666  -6.571  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.628   4.270  -5.987  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.027   2.297  -4.616  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.519   0.924  -4.148  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.061   3.374  -4.306  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.783   0.453  -4.840  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.951   1.018  -5.702  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.577   1.984  -6.672  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.122   2.543  -4.080  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.750   0.190  -4.336  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -1.652   4.340  -4.559  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -2.300   3.349  -3.253  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -2.954   3.195  -4.886  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.079  -0.501  -4.430  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.597   0.349  -5.898  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.571   1.175  -4.681  1.00  0.00           H  
ATOM    319  N   ALA A 224      -0.909   4.150  -7.618  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -0.654   5.479  -8.110  1.00  0.00           C  
ATOM    321  C   ALA A 224      -1.707   6.418  -7.573  1.00  0.00           C  
ATOM    322  O   ALA A 224      -2.904   6.236  -7.819  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -0.639   5.492  -9.628  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.561   3.598  -8.093  1.00  0.00           H  
ATOM    325  HA  ALA A 224       0.317   5.792  -7.750  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -0.447   6.495  -9.980  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -1.596   5.156  -9.999  1.00  0.00           H  
ATOM    328  HB3 ALA A 224       0.137   4.830  -9.986  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.267   7.405  -6.840  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -2.162   8.333  -6.192  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.533   9.486  -7.110  1.00  0.00           C  
ATOM    332  O   PHE A 225      -1.820   9.794  -8.066  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.516   8.858  -4.913  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.050   7.766  -3.985  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -1.907   7.224  -3.051  1.00  0.00           C  
ATOM    336  CD2 PHE A 225       0.249   7.288  -4.052  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -1.488   6.227  -2.197  1.00  0.00           C  
ATOM    338  CE2 PHE A 225       0.675   6.290  -3.201  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.196   5.759  -2.271  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.302   7.507  -6.716  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -3.058   7.797  -5.925  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.659   9.463  -5.171  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -2.920   7.585  -2.993  1.00  0.00           H  
ATOM    344  HD2 PHE A 225       0.931   7.704  -4.778  1.00  0.00           H  
ATOM    345  HE1 PHE A 225      -2.174   5.814  -1.470  1.00  0.00           H  
ATOM    346  HE2 PHE A 225       1.688   5.924  -3.264  1.00  0.00           H  
ATOM    347  HZ  PHE A 225       0.135   4.978  -1.604  1.00  0.00           H  
ATOM    348  N   GLY A 226      -3.647  10.120  -6.800  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -4.100  11.252  -7.569  1.00  0.00           C  
ATOM    350  C   GLY A 226      -3.896  12.532  -6.803  1.00  0.00           C  
ATOM    351  O   GLY A 226      -4.700  12.880  -5.942  1.00  0.00           O  
ATOM    352  H   GLY A 226      -4.150   9.827  -6.015  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -3.546  11.297  -8.496  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -5.152  11.138  -7.787  1.00  0.00           H  
ATOM    355  N   ASN A 227      -2.813  13.216  -7.087  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -2.480  14.440  -6.380  1.00  0.00           C  
ATOM    357  C   ASN A 227      -3.336  15.602  -6.853  1.00  0.00           C  
ATOM    358  O   ASN A 227      -3.238  16.034  -8.001  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -0.997  14.776  -6.547  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -0.598  16.041  -5.806  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -0.260  15.998  -4.623  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -0.617  17.165  -6.497  1.00  0.00           N  
ATOM    363  H   ASN A 227      -2.220  12.899  -7.803  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -2.679  14.274  -5.332  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -0.403  13.958  -6.165  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -0.888  17.127  -7.440  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -0.352  17.996  -6.043  1.00  0.00           H  
ATOM    368  N   ASP A 228      -4.180  16.093  -5.968  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -5.028  17.226  -6.266  1.00  0.00           C  
ATOM    370  C   ASP A 228      -4.373  18.494  -5.759  1.00  0.00           C  
ATOM    371  O   ASP A 228      -4.535  19.573  -6.329  1.00  0.00           O  
ATOM    372  CB  ASP A 228      -6.395  17.036  -5.599  1.00  0.00           C  
ATOM    373  CG  ASP A 228      -7.232  18.297  -5.581  1.00  0.00           C  
ATOM    374  OD1 ASP A 228      -7.129  19.065  -4.601  1.00  0.00           O  
ATOM    375  OD2 ASP A 228      -8.011  18.516  -6.530  1.00  0.00           O  
ATOM    376  H   ASP A 228      -4.242  15.685  -5.076  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -5.158  17.289  -7.335  1.00  0.00           H  
ATOM    378  HB2 ASP A 228      -6.945  16.276  -6.135  1.00  0.00           H  
ATOM    379  N   GLY A 229      -3.604  18.334  -4.699  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -2.960  19.449  -4.056  1.00  0.00           C  
ATOM    381  C   GLY A 229      -3.414  19.550  -2.627  1.00  0.00           C  
ATOM    382  O   GLY A 229      -2.613  19.753  -1.716  1.00  0.00           O  
ATOM    383  H   GLY A 229      -3.471  17.433  -4.345  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -1.889  19.308  -4.086  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -3.219  20.361  -4.574  1.00  0.00           H  
ATOM    386  N   ALA A 230      -4.712  19.381  -2.436  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -5.305  19.416  -1.106  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.162  18.060  -0.435  1.00  0.00           C  
ATOM    389  O   ALA A 230      -4.815  17.965   0.743  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -6.766  19.814  -1.190  1.00  0.00           C  
ATOM    391  H   ALA A 230      -5.267  19.249  -3.238  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -4.777  20.156  -0.523  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -7.306  19.076  -1.763  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -6.850  20.777  -1.671  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -7.181  19.872  -0.195  1.00  0.00           H  
ATOM    396  N   SER A 231      -5.426  17.024  -1.196  1.00  0.00           N  
ATOM    397  CA  SER A 231      -5.318  15.665  -0.725  1.00  0.00           C  
ATOM    398  C   SER A 231      -5.132  14.739  -1.917  1.00  0.00           C  
ATOM    399  O   SER A 231      -4.915  15.209  -3.048  1.00  0.00           O  
ATOM    400  CB  SER A 231      -6.577  15.281   0.068  1.00  0.00           C  
ATOM    401  OG  SER A 231      -7.753  15.500  -0.697  1.00  0.00           O  
ATOM    402  H   SER A 231      -5.714  17.173  -2.121  1.00  0.00           H  
ATOM    403  HA  SER A 231      -4.454  15.596  -0.081  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -6.528  14.236   0.332  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.365  14.764  -0.550  1.00  0.00           H  
ATOM    406  N   LEU A 232      -5.191  13.441  -1.682  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -5.078  12.490  -2.761  1.00  0.00           C  
ATOM    408  C   LEU A 232      -6.454  11.983  -3.145  1.00  0.00           C  
ATOM    409  O   LEU A 232      -7.250  11.588  -2.287  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -4.168  11.306  -2.394  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -4.685  10.368  -1.297  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -4.210   8.950  -1.552  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -4.225  10.841   0.074  1.00  0.00           C  
ATOM    414  H   LEU A 232      -5.326  13.119  -0.767  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -4.653  13.009  -3.609  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -4.007  10.720  -3.287  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -5.765  10.369  -1.314  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -3.130   8.918  -1.515  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -4.543   8.627  -2.528  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -4.614   8.290  -0.800  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -3.145  10.853   0.106  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -4.599  10.167   0.830  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -4.601  11.835   0.259  1.00  0.00           H  
ATOM    424  N   ILE A 233      -6.743  12.019  -4.416  1.00  0.00           N  
ATOM    425  CA  ILE A 233      -8.004  11.545  -4.917  1.00  0.00           C  
ATOM    426  C   ILE A 233      -7.819  10.865  -6.277  1.00  0.00           C  
ATOM    427  O   ILE A 233      -7.637  11.521  -7.301  1.00  0.00           O  
ATOM    428  CB  ILE A 233      -9.062  12.688  -4.996  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -10.380  12.174  -5.583  1.00  0.00           C  
ATOM    430  CG2 ILE A 233      -8.536  13.887  -5.788  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -11.492  13.198  -5.572  1.00  0.00           C  
ATOM    432  H   ILE A 233      -6.082  12.383  -5.050  1.00  0.00           H  
ATOM    433  HA  ILE A 233      -8.364  10.804  -4.217  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.244  13.029  -3.989  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -10.218  11.872  -6.607  1.00  0.00           H  
ATOM    436 HG21 ILE A 233      -8.293  13.575  -6.793  1.00  0.00           H  
ATOM    437 HG22 ILE A 233      -7.649  14.275  -5.308  1.00  0.00           H  
ATOM    438 HG23 ILE A 233      -9.292  14.656  -5.822  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -12.394  12.758  -5.970  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.205  14.043  -6.180  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -11.669  13.526  -4.560  1.00  0.00           H  
ATOM    442  N   PRO A 234      -7.803   9.529  -6.287  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -7.655   8.763  -7.509  1.00  0.00           C  
ATOM    444  C   PRO A 234      -8.993   8.577  -8.218  1.00  0.00           C  
ATOM    445  O   PRO A 234     -10.056   8.654  -7.591  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -7.114   7.423  -7.014  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -7.669   7.267  -5.635  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -7.921   8.661  -5.099  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -6.946   9.219  -8.182  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -7.454   6.633  -7.668  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -8.592   6.711  -5.676  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -8.914   8.725  -4.676  1.00  0.00           H  
ATOM    453  N   ALA A 235      -8.939   8.354  -9.515  1.00  0.00           N  
ATOM    454  CA  ALA A 235     -10.137   8.155 -10.302  1.00  0.00           C  
ATOM    455  C   ALA A 235     -10.787   6.834  -9.946  1.00  0.00           C  
ATOM    456  O   ALA A 235     -11.983   6.770  -9.653  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -9.811   8.209 -11.782  1.00  0.00           C  
ATOM    458  H   ALA A 235      -8.064   8.310  -9.958  1.00  0.00           H  
ATOM    459  HA  ALA A 235     -10.824   8.959 -10.075  1.00  0.00           H  
ATOM    460  HB1 ALA A 235     -10.721   8.104 -12.354  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -9.135   7.403 -12.031  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -9.346   9.156 -12.016  1.00  0.00           H  
ATOM    463  N   ASP A 236      -9.994   5.780  -9.948  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.492   4.463  -9.605  1.00  0.00           C  
ATOM    465  C   ASP A 236     -10.206   4.137  -8.154  1.00  0.00           C  
ATOM    466  O   ASP A 236      -9.454   3.219  -7.842  1.00  0.00           O  
ATOM    467  CB  ASP A 236      -9.913   3.383 -10.524  1.00  0.00           C  
ATOM    468  CG  ASP A 236     -10.531   3.397 -11.904  1.00  0.00           C  
ATOM    469  OD1 ASP A 236     -11.582   2.744 -12.097  1.00  0.00           O  
ATOM    470  OD2 ASP A 236      -9.975   4.056 -12.806  1.00  0.00           O  
ATOM    471  H   ASP A 236      -9.046   5.892 -10.184  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -11.564   4.487  -9.737  1.00  0.00           H  
ATOM    473  HB2 ASP A 236      -8.850   3.539 -10.626  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.811   4.905  -7.259  1.00  0.00           N  
ATOM    475  CA  TYR A 237     -10.661   4.680  -5.824  1.00  0.00           C  
ATOM    476  C   TYR A 237     -11.375   3.395  -5.416  1.00  0.00           C  
ATOM    477  O   TYR A 237     -11.169   2.868  -4.323  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -11.212   5.877  -5.025  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -12.653   6.233  -5.347  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -13.708   5.599  -4.701  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -12.953   7.204  -6.295  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -15.019   5.922  -4.992  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -14.263   7.532  -6.589  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -15.291   6.887  -5.936  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.368   5.650  -7.573  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -9.609   4.572  -5.614  1.00  0.00           H  
ATOM    487  HB2 TYR A 237     -11.159   5.651  -3.972  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -13.492   4.842  -3.963  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -12.146   7.707  -6.805  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -15.823   5.416  -4.478  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -14.476   8.289  -7.329  1.00  0.00           H  
ATOM    492  N   GLU A 238     -12.199   2.894  -6.326  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.970   1.683  -6.115  1.00  0.00           C  
ATOM    494  C   GLU A 238     -12.057   0.469  -5.993  1.00  0.00           C  
ATOM    495  O   GLU A 238     -12.449  -0.557  -5.443  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.928   1.476  -7.274  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.784   2.683  -7.592  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.568   2.496  -8.862  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -15.016   2.773  -9.952  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -16.734   2.063  -8.790  1.00  0.00           O  
ATOM    501  H   GLU A 238     -12.289   3.363  -7.181  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -13.539   1.796  -5.205  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -13.355   1.228  -8.153  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -15.474   2.846  -6.778  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.832   0.597  -6.499  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.872  -0.493  -6.460  1.00  0.00           C  
ATOM    507  C   ILE A 239      -9.545  -0.846  -5.023  1.00  0.00           C  
ATOM    508  O   ILE A 239      -9.405  -2.008  -4.687  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -8.563  -0.135  -7.218  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.853   0.129  -8.698  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -7.525  -1.245  -7.070  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -7.638   0.578  -9.485  1.00  0.00           C  
ATOM    513  H   ILE A 239     -10.548   1.453  -6.882  1.00  0.00           H  
ATOM    514  HA  ILE A 239     -10.327  -1.355  -6.937  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -8.157   0.762  -6.776  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -9.221  -0.779  -9.151  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.330  -1.423  -6.023  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.610  -0.947  -7.557  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -7.889  -2.153  -7.528  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.915   0.742 -10.515  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.874  -0.185  -9.435  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -7.254   1.497  -9.064  1.00  0.00           H  
ATOM    523  N   LEU A 240      -9.457   0.169  -4.168  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -9.175  -0.053  -2.756  1.00  0.00           C  
ATOM    525  C   LEU A 240     -10.287  -0.865  -2.108  1.00  0.00           C  
ATOM    526  O   LEU A 240     -10.040  -1.693  -1.235  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.976   1.274  -2.016  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -7.632   1.975  -2.247  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -7.598   3.320  -1.546  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.497   1.101  -1.765  1.00  0.00           C  
ATOM    531  H   LEU A 240      -9.592   1.084  -4.493  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -8.261  -0.625  -2.701  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -9.765   1.949  -2.319  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -7.487   2.146  -3.302  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -7.733   3.174  -0.483  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -8.390   3.945  -1.927  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.645   3.794  -1.725  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -6.622   0.902  -0.711  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -5.561   1.618  -1.927  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -6.494   0.171  -2.314  1.00  0.00           H  
ATOM    541  N   ASN A 241     -11.510  -0.638  -2.562  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.659  -1.381  -2.059  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.634  -2.797  -2.616  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.924  -3.765  -1.914  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.968  -0.681  -2.441  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -15.198  -1.427  -1.952  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.657  -1.220  -0.828  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.750  -2.280  -2.792  1.00  0.00           N  
ATOM    549  H   ASN A 241     -11.640   0.041  -3.257  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -12.579  -1.429  -0.982  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.978   0.310  -2.010  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -15.351  -2.392  -3.682  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -16.537  -2.783  -2.493  1.00  0.00           H  
ATOM    554  N   ARG A 242     -12.254  -2.903  -3.881  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -12.165  -4.165  -4.561  1.00  0.00           C  
ATOM    556  C   ARG A 242     -11.071  -5.024  -3.918  1.00  0.00           C  
ATOM    557  O   ARG A 242     -11.251  -6.219  -3.687  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.840  -3.900  -6.025  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.523  -4.830  -6.988  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -12.078  -6.262  -6.787  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.977  -7.224  -7.412  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.569  -8.228  -6.756  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.404  -8.354  -5.442  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.339  -9.093  -7.407  1.00  0.00           N  
ATOM    565  H   ARG A 242     -12.014  -2.095  -4.386  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -13.116  -4.670  -4.490  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -12.135  -2.890  -6.266  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.587  -4.756  -6.845  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -11.096  -6.377  -7.216  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.132  -7.120  -8.380  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.843  -7.701  -4.933  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -13.845  -9.105  -4.936  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.487  -9.005  -8.394  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -14.779  -9.852  -6.915  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.934  -4.389  -3.658  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.801  -5.023  -2.991  1.00  0.00           C  
ATOM    577  C   VAL A 243      -9.211  -5.560  -1.628  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.881  -6.692  -1.268  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.619  -4.026  -2.825  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.595  -4.541  -1.824  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.953  -3.767  -4.167  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.879  -3.453  -3.959  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -8.471  -5.846  -3.607  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -8.012  -3.089  -2.457  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -7.083  -4.740  -0.881  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.822  -3.799  -1.682  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -6.156  -5.452  -2.197  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -6.591  -4.700  -4.575  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.127  -3.086  -4.034  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -7.673  -3.333  -4.846  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.969  -4.759  -0.900  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.414  -5.121   0.430  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.270  -6.374   0.398  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.173  -7.218   1.284  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -11.177  -3.972   1.058  1.00  0.00           C  
ATOM    596  H   ALA A 244     -10.251  -3.902  -1.287  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.537  -5.318   1.033  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -11.464  -4.241   2.063  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -12.063  -3.770   0.472  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -10.552  -3.094   1.081  1.00  0.00           H  
ATOM    601  N   ASP A 245     -12.099  -6.495  -0.633  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.984  -7.648  -0.805  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.235  -8.973  -0.724  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.633  -9.873   0.020  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.706  -7.549  -2.140  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.542  -8.776  -2.455  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.725  -8.815  -2.060  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -14.022  -9.699  -3.117  1.00  0.00           O  
ATOM    609  H   ASP A 245     -12.167  -5.791  -1.312  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.719  -7.618  -0.017  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -14.348  -6.684  -2.126  1.00  0.00           H  
ATOM    612  N   LYS A 246     -11.141  -9.100  -1.473  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.407 -10.348  -1.467  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.549 -10.489  -0.236  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.179 -11.602   0.138  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.577 -10.581  -2.747  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.614  -9.468  -3.146  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -9.255  -8.436  -4.080  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.980  -9.068  -5.282  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -9.103  -9.954  -6.099  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.815  -8.344  -2.000  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -11.155 -11.128  -1.415  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.983 -11.468  -2.593  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -8.295  -8.959  -2.249  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.969  -7.855  -3.519  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -10.821  -9.639  -4.928  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.240  -9.455  -6.403  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -9.616 -10.269  -6.951  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -8.843 -10.801  -5.561  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.250  -9.380   0.423  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.461  -9.443   1.634  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.335  -9.890   2.787  1.00  0.00           C  
ATOM    633  O   LEU A 247      -8.883 -10.552   3.699  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.807  -8.098   1.942  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.881  -7.550   0.857  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.111  -6.343   1.367  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.930  -8.633   0.351  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.569  -8.496   0.137  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.688 -10.182   1.481  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.591  -7.376   2.115  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.486  -7.224   0.025  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -5.466  -5.970   0.584  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.512  -6.631   2.220  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -6.804  -5.571   1.660  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.444  -9.112   1.188  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.189  -8.188  -0.295  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.495  -9.366  -0.214  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.603  -9.512   2.731  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -11.569  -9.933   3.735  1.00  0.00           C  
ATOM    650  C   LYS A 248     -11.962 -11.389   3.532  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.500 -12.031   4.431  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -12.785  -9.024   3.702  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -12.480  -7.632   4.220  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -13.576  -6.647   3.892  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -14.878  -6.979   4.605  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.932  -5.973   4.312  1.00  0.00           N  
ATOM    657  H   LYS A 248     -10.893  -8.898   2.017  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.091  -9.833   4.698  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -13.136  -8.944   2.684  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -12.360  -7.675   5.292  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.255  -5.662   4.195  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.216  -7.950   4.277  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -15.577  -5.010   4.482  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -16.766  -6.134   4.913  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.230  -6.043   3.318  1.00  0.00           H  
ATOM    666  N   ALA A 249     -11.705 -11.898   2.333  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -11.933 -13.305   2.025  1.00  0.00           C  
ATOM    668  C   ALA A 249     -10.929 -14.166   2.786  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.233 -15.282   3.208  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -11.819 -13.538   0.527  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.385 -11.301   1.629  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -12.933 -13.561   2.344  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -10.829 -13.263   0.195  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.552 -12.937   0.010  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.991 -14.581   0.313  1.00  0.00           H  
ATOM    676  N   CYS A 250      -9.729 -13.632   2.946  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -8.697 -14.256   3.740  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.151 -13.239   4.734  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.040 -12.741   4.578  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.566 -14.796   2.859  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.221 -15.612   3.799  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.527 -12.780   2.520  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.145 -15.072   4.287  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -7.979 -15.507   2.164  1.00  0.00           H  
ATOM    685  N   PRO A 251      -8.948 -12.897   5.760  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.574 -11.882   6.748  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.459 -12.338   7.674  1.00  0.00           C  
ATOM    688  O   PRO A 251      -7.052 -11.604   8.581  1.00  0.00           O  
ATOM    689  CB  PRO A 251      -9.860 -11.671   7.536  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.586 -12.960   7.412  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.279 -13.462   6.033  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.285 -10.959   6.272  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.609 -11.447   8.562  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.225 -13.658   8.154  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.257 -14.538   6.004  1.00  0.00           H  
ATOM    696  N   ASP A 252      -6.985 -13.551   7.472  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -5.880 -14.059   8.252  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.585 -13.686   7.577  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.550 -13.540   8.224  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -5.960 -15.571   8.396  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -4.985 -16.097   9.434  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -3.763 -16.093   9.176  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -5.443 -16.506  10.528  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.391 -14.113   6.780  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -5.916 -13.603   9.230  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -6.962 -15.843   8.683  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.661 -13.488   6.278  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.493 -13.157   5.483  1.00  0.00           C  
ATOM    709  C   ALA A 253      -2.833 -11.897   6.002  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.507 -10.932   6.369  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.869 -12.991   4.019  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.544 -13.545   5.848  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -2.794 -13.976   5.563  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -2.978 -12.795   3.439  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -4.557 -12.166   3.914  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -4.337 -13.898   3.663  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.523 -11.911   6.052  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -0.779 -10.771   6.514  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.268 -10.014   5.338  1.00  0.00           C  
ATOM    720  O   ARG A 254       0.305 -10.591   4.420  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.387 -11.203   7.380  1.00  0.00           C  
ATOM    722  CG  ARG A 254       0.233 -10.896   8.858  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -1.017 -11.517   9.465  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -1.149 -12.962   9.199  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -0.490 -13.930   9.848  1.00  0.00           C  
ATOM    726  NH1 ARG A 254       0.458 -13.626  10.734  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.785 -15.210   9.604  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.020 -12.686   5.728  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.434 -10.127   7.086  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.543 -12.263   7.266  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       1.093 -11.273   9.381  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -0.983 -11.372  10.533  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -1.816 -13.223   8.517  1.00  0.00           H  
ATOM    734 HH11 ARG A 254       0.690 -12.670  10.929  1.00  0.00           H  
ATOM    735 HH12 ARG A 254       0.954 -14.352  11.220  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -1.504 -15.452   8.939  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -0.294 -15.951  10.069  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.490  -8.749   5.342  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.062  -7.925   4.254  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.859  -6.828   4.709  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.612  -6.160   5.705  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.252  -7.332   3.481  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -1.940  -8.421   2.680  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.242  -6.677   4.432  1.00  0.00           C  
ATOM    745  H   VAL A 255      -0.986  -8.359   6.094  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.486  -8.559   3.574  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -0.877  -6.578   2.804  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.491  -9.064   3.348  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.185  -9.009   2.177  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -2.609  -7.982   1.955  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -3.098  -6.319   3.878  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -1.762  -5.849   4.933  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -2.563  -7.401   5.167  1.00  0.00           H  
ATOM    754  N   THR A 256       1.920  -6.656   3.977  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.878  -5.638   4.254  1.00  0.00           C  
ATOM    756  C   THR A 256       2.800  -4.583   3.166  1.00  0.00           C  
ATOM    757  O   THR A 256       3.104  -4.847   2.001  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.302  -6.216   4.317  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.335  -7.321   5.237  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.300  -5.148   4.765  1.00  0.00           C  
ATOM    761  H   THR A 256       2.050  -7.225   3.176  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.636  -5.191   5.208  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.576  -6.567   3.333  1.00  0.00           H  
ATOM    764  HG1 THR A 256       3.496  -7.373   5.713  1.00  0.00           H  
ATOM    765 HG21 THR A 256       5.279  -4.319   4.071  1.00  0.00           H  
ATOM    766 HG22 THR A 256       6.293  -5.571   4.788  1.00  0.00           H  
ATOM    767 HG23 THR A 256       5.036  -4.796   5.750  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.373  -3.410   3.535  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.239  -2.345   2.594  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.510  -1.531   2.582  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.866  -0.892   3.574  1.00  0.00           O  
ATOM    772  CB  ILE A 257       1.034  -1.451   2.913  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.197  -2.314   3.178  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.767  -0.515   1.747  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.427  -1.524   3.534  1.00  0.00           C  
ATOM    776  H   ILE A 257       2.189  -3.250   4.490  1.00  0.00           H  
ATOM    777  HA  ILE A 257       2.097  -2.783   1.616  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.255  -0.863   3.791  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.417  -2.886   2.293  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       1.657   0.060   1.537  1.00  0.00           H  
ATOM    781 HG22 ILE A 257      -0.044   0.152   1.996  1.00  0.00           H  
ATOM    782 HG23 ILE A 257       0.502  -1.099   0.878  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.674  -0.857   2.724  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -1.232  -0.953   4.428  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -2.250  -2.203   3.710  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.195  -1.578   1.467  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.470  -0.911   1.318  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.304   0.370   0.543  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.753   0.372  -0.560  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.475  -1.828   0.603  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.837  -3.065   1.413  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.799  -3.059   2.179  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       6.072  -4.124   1.249  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.812  -2.059   0.703  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.847  -0.682   2.304  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       6.048  -2.151  -0.335  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.319  -4.067   0.626  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.292  -4.938   1.758  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.772   1.455   1.113  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.656   2.730   0.458  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.976   3.194  -0.091  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.035   2.852   0.454  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.222   1.400   1.980  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.952   2.638  -0.356  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.292   3.460   1.162  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.928   3.962  -1.163  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.132   4.471  -1.784  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.042   5.978  -1.960  1.00  0.00           C  
ATOM    809  O   TYR A 260       6.956   6.558  -1.920  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.366   3.816  -3.150  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.305   2.299  -3.142  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.092   1.627  -3.263  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.460   1.542  -3.014  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.038   0.249  -3.252  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.410   0.161  -3.006  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.200  -0.480  -3.123  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.054   4.194  -1.551  1.00  0.00           H  
ATOM    818  HA  TYR A 260       8.966   4.241  -1.138  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.630   4.184  -3.841  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.183   2.200  -3.362  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.410   2.047  -2.922  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.086  -0.255  -3.347  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.322  -0.412  -2.908  1.00  0.00           H  
ATOM    824  N   THR A 261       9.187   6.596  -2.116  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.296   8.022  -2.357  1.00  0.00           C  
ATOM    826  C   THR A 261      10.405   8.279  -3.369  1.00  0.00           C  
ATOM    827  O   THR A 261      11.177   7.366  -3.702  1.00  0.00           O  
ATOM    828  CB  THR A 261       9.621   8.787  -1.050  1.00  0.00           C  
ATOM    829  OG1 THR A 261      10.863   8.319  -0.505  1.00  0.00           O  
ATOM    830  CG2 THR A 261       8.525   8.593  -0.025  1.00  0.00           C  
ATOM    831  H   THR A 261      10.000   6.065  -2.049  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.360   8.383  -2.756  1.00  0.00           H  
ATOM    833  HB  THR A 261       9.708   9.840  -1.271  1.00  0.00           H  
ATOM    834  HG1 THR A 261      11.574   8.527  -1.121  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.347   7.534   0.082  1.00  0.00           H  
ATOM    836 HG22 THR A 261       7.620   9.072  -0.367  1.00  0.00           H  
ATOM    837 HG23 THR A 261       8.829   9.010   0.924  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.496   9.504  -3.853  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.542   9.861  -4.799  1.00  0.00           C  
ATOM    840  C   ASP A 262      12.899   9.961  -4.097  1.00  0.00           C  
ATOM    841  O   ASP A 262      12.967  10.215  -2.892  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.200  11.180  -5.499  1.00  0.00           C  
ATOM    843  CG  ASP A 262      12.307  11.648  -6.417  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      12.351  11.206  -7.571  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      13.150  12.453  -5.979  1.00  0.00           O  
ATOM    846  H   ASP A 262       9.857  10.198  -3.575  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.602   9.080  -5.538  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      10.308  11.040  -6.090  1.00  0.00           H  
ATOM    849  N   ASN A 263      13.974   9.744  -4.862  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.363   9.803  -4.347  1.00  0.00           C  
ATOM    851  C   ASN A 263      15.749  11.193  -3.794  1.00  0.00           C  
ATOM    852  O   ASN A 263      16.893  11.409  -3.393  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.364   9.392  -5.446  1.00  0.00           C  
ATOM    854  CG  ASN A 263      16.642  10.484  -6.494  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      17.746  10.573  -7.027  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      15.654  11.309  -6.804  1.00  0.00           N  
ATOM    857  H   ASN A 263      13.831   9.483  -5.794  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.435   9.088  -3.541  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.304   9.129  -4.983  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      14.781  11.204  -6.362  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      15.828  12.004  -7.471  1.00  0.00           H  
ATOM    862  N   THR A 264      14.798  12.119  -3.792  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.021  13.470  -3.289  1.00  0.00           C  
ATOM    864  C   THR A 264      15.430  13.468  -1.811  1.00  0.00           C  
ATOM    865  O   THR A 264      16.024  14.432  -1.322  1.00  0.00           O  
ATOM    866  CB  THR A 264      13.756  14.351  -3.477  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.025  15.702  -3.082  1.00  0.00           O  
ATOM    868  CG2 THR A 264      12.580  13.806  -2.670  1.00  0.00           C  
ATOM    869  H   THR A 264      13.919  11.892  -4.164  1.00  0.00           H  
ATOM    870  HA  THR A 264      15.822  13.907  -3.868  1.00  0.00           H  
ATOM    871  HB  THR A 264      13.487  14.343  -4.523  1.00  0.00           H  
ATOM    872  HG1 THR A 264      14.882  15.747  -2.635  1.00  0.00           H  
ATOM    873 HG21 THR A 264      11.713  14.429  -2.830  1.00  0.00           H  
ATOM    874 HG22 THR A 264      12.836  13.805  -1.621  1.00  0.00           H  
ATOM    875 HG23 THR A 264      12.363  12.796  -2.987  1.00  0.00           H  
ATOM    876  N   GLY A 265      15.116  12.392  -1.111  1.00  0.00           N  
ATOM    877  CA  GLY A 265      15.465  12.302   0.277  1.00  0.00           C  
ATOM    878  C   GLY A 265      16.214  11.032   0.593  1.00  0.00           C  
ATOM    879  O   GLY A 265      15.752   9.937   0.273  1.00  0.00           O  
ATOM    880  H   GLY A 265      14.641  11.650  -1.543  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      16.083  13.149   0.537  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      14.562  12.332   0.869  1.00  0.00           H  
ATOM    883  N   SER A 266      17.371  11.175   1.203  1.00  0.00           N  
ATOM    884  CA  SER A 266      18.157  10.033   1.606  1.00  0.00           C  
ATOM    885  C   SER A 266      17.952   9.775   3.088  1.00  0.00           C  
ATOM    886  O   SER A 266      18.656  10.342   3.929  1.00  0.00           O  
ATOM    887  CB  SER A 266      19.632  10.263   1.301  1.00  0.00           C  
ATOM    888  OG  SER A 266      19.823  10.602  -0.067  1.00  0.00           O  
ATOM    889  H   SER A 266      17.703  12.080   1.390  1.00  0.00           H  
ATOM    890  HA  SER A 266      17.807   9.175   1.050  1.00  0.00           H  
ATOM    891  HB2 SER A 266      20.001  11.070   1.916  1.00  0.00           H  
ATOM    892  HG  SER A 266      19.311  11.398  -0.264  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.954   8.943   3.400  1.00  0.00           N  
ATOM    894  CA  GLU A 267      16.582   8.618   4.785  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.030   9.853   5.508  1.00  0.00           C  
ATOM    896  O   GLU A 267      16.096  10.974   4.994  1.00  0.00           O  
ATOM    897  CB  GLU A 267      17.767   8.026   5.564  1.00  0.00           C  
ATOM    898  CG  GLU A 267      18.325   6.747   4.963  1.00  0.00           C  
ATOM    899  CD  GLU A 267      17.286   5.653   4.842  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      17.058   4.936   5.828  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      16.706   5.499   3.746  1.00  0.00           O  
ATOM    902  H   GLU A 267      16.446   8.540   2.663  1.00  0.00           H  
ATOM    903  HA  GLU A 267      15.794   7.879   4.740  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      18.562   8.758   5.594  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      18.709   6.966   3.978  1.00  0.00           H  
ATOM    906  N   GLY A 268      15.467   9.650   6.673  1.00  0.00           N  
ATOM    907  CA  GLY A 268      14.958  10.766   7.423  1.00  0.00           C  
ATOM    908  C   GLY A 268      13.465  10.949   7.288  1.00  0.00           C  
ATOM    909  O   GLY A 268      12.706  10.323   7.993  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.402   8.740   7.039  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      15.190  10.623   8.468  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      15.446  11.663   7.076  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.054  11.814   6.372  1.00  0.00           N  
ATOM    914  CA  ILE A 269      11.653  12.165   6.189  1.00  0.00           C  
ATOM    915  C   ILE A 269      10.937  11.176   5.288  1.00  0.00           C  
ATOM    916  O   ILE A 269       9.806  10.780   5.557  1.00  0.00           O  
ATOM    917  CB  ILE A 269      11.540  13.594   5.595  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      11.830  14.649   6.664  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.168  13.834   4.975  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      13.176  14.534   7.337  1.00  0.00           C  
ATOM    921  H   ILE A 269      13.686  12.250   5.768  1.00  0.00           H  
ATOM    922  HA  ILE A 269      11.179  12.167   7.158  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.277  13.685   4.811  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      11.796  15.615   6.201  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.019  13.145   4.156  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.109  14.849   4.606  1.00  0.00           H  
ATOM    927 HG23 ILE A 269       9.403  13.676   5.720  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      13.270  15.302   8.088  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      13.960  14.634   6.605  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      13.238  13.558   7.807  1.00  0.00           H  
ATOM    931  N   ASN A 270      11.603  10.786   4.226  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.048   9.857   3.247  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.592   8.557   3.899  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.600   7.963   3.479  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.076   9.583   2.158  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.463   9.454   2.729  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.179  10.438   2.858  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      13.843   8.258   3.099  1.00  0.00           N  
ATOM    939  H   ASN A 270      12.512  11.131   4.089  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.189  10.333   2.799  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      11.824   8.663   1.652  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      13.223   7.511   2.988  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      14.739   8.168   3.476  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.317   8.123   4.923  1.00  0.00           N  
ATOM    945  CA  ILE A 271      10.959   6.918   5.663  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.530   7.030   6.266  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.628   6.312   5.833  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.010   6.586   6.758  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.340   6.155   6.126  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.491   5.526   7.722  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.238   4.929   5.242  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.124   8.621   5.167  1.00  0.00           H  
ATOM    953  HA  ILE A 271      10.946   6.107   4.948  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.180   7.491   7.323  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.722   6.964   5.521  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.251   4.625   7.176  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.600   5.905   8.207  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      12.242   5.316   8.466  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      14.223   4.657   4.895  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.606   5.140   4.392  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      12.816   4.110   5.804  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.293   7.940   7.259  1.00  0.00           N  
ATOM    963  CA  PRO A 272       7.960   8.137   7.825  1.00  0.00           C  
ATOM    964  C   PRO A 272       6.943   8.530   6.756  1.00  0.00           C  
ATOM    965  O   PRO A 272       5.764   8.199   6.860  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.134   9.281   8.839  1.00  0.00           C  
ATOM    967  CG  PRO A 272       9.493   9.847   8.592  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.291   8.786   7.912  1.00  0.00           C  
ATOM    969  HA  PRO A 272       7.615   7.248   8.333  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       7.367  10.022   8.677  1.00  0.00           H  
ATOM    971  HG2 PRO A 272       9.440  10.717   7.957  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      10.940   9.230   7.174  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.408   9.226   5.722  1.00  0.00           N  
ATOM    974  CA  LEU A 273       6.539   9.644   4.630  1.00  0.00           C  
ATOM    975  C   LEU A 273       5.972   8.447   3.880  1.00  0.00           C  
ATOM    976  O   LEU A 273       4.759   8.327   3.718  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.286  10.543   3.663  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.519  10.911   2.397  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.253  11.673   2.738  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.401  11.704   1.449  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.361   9.477   5.691  1.00  0.00           H  
ATOM    982  HA  LEU A 273       5.721  10.202   5.060  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       7.549  11.451   4.182  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.222   9.998   1.904  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.506  12.574   3.275  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       4.619  11.048   3.356  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       4.732  11.927   1.828  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       6.829  11.984   0.578  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.241  11.096   1.147  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       7.761  12.592   1.946  1.00  0.00           H  
ATOM    991  N   SER A 274       6.846   7.572   3.409  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.414   6.380   2.703  1.00  0.00           C  
ATOM    993  C   SER A 274       5.549   5.507   3.610  1.00  0.00           C  
ATOM    994  O   SER A 274       4.607   4.853   3.148  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.617   5.605   2.168  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.626   5.478   3.151  1.00  0.00           O  
ATOM    997  H   SER A 274       7.809   7.736   3.533  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.809   6.703   1.869  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.301   4.615   1.872  1.00  0.00           H  
ATOM   1000  HG  SER A 274       8.948   6.354   3.399  1.00  0.00           H  
ATOM   1001  N   ALA A 275       5.855   5.530   4.908  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.080   4.790   5.895  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.689   5.394   6.027  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.713   4.690   6.282  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.788   4.794   7.244  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.629   6.057   5.208  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       4.992   3.768   5.556  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.208   4.226   7.956  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       5.893   5.810   7.592  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.765   4.346   7.138  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.605   6.706   5.826  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.345   7.415   5.897  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.483   7.021   4.716  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.316   6.676   4.868  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.593   8.925   5.869  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.336   9.761   6.034  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.605  11.256   5.980  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       0.769  12.029   5.517  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.754  11.676   6.471  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.408   7.228   5.598  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       1.846   7.149   6.816  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.295   9.183   6.641  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.651   9.507   5.241  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       3.375  11.014   6.846  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       2.948  12.637   6.448  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.085   7.070   3.537  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.412   6.721   2.302  1.00  0.00           C  
ATOM   1028  C   ARG A 277       0.924   5.270   2.328  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.188   4.977   1.891  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.347   6.990   1.118  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       2.881   8.418   1.123  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       3.891   8.681   0.014  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       3.294   8.645  -1.322  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.744   9.704  -1.940  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       2.607  10.864  -1.303  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.318   9.586  -3.192  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.020   7.370   3.489  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.551   7.368   2.214  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.181   6.306   1.167  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       2.053   9.096   1.010  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       4.330   9.654   0.170  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       3.349   7.787  -1.806  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       2.903  10.963  -0.349  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       2.211  11.660  -1.769  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.407   8.709  -3.669  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       1.904  10.364  -3.674  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.759   4.364   2.844  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.362   2.977   3.002  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.173   2.865   3.958  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.747   2.071   3.739  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.534   2.155   3.514  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.677   4.624   3.080  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.073   2.597   2.033  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       3.361   2.235   2.824  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.237   1.121   3.603  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       2.837   2.527   4.481  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.197   3.675   5.012  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.865   3.674   6.001  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.180   4.168   5.405  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.251   3.757   5.843  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.498   4.522   7.206  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.421   4.296   8.395  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.509   5.517   9.286  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.273   6.637   8.601  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.510   7.778   9.511  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.969   4.271   5.119  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.005   2.657   6.324  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.512   4.283   7.505  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -2.409   4.062   8.030  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.021   5.249  10.199  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -1.701   6.981   7.751  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -3.022   8.536   9.017  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -1.610   8.161   9.863  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -3.082   7.478  10.327  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.095   5.053   4.414  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.287   5.574   3.746  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.120   4.426   3.197  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.339   4.383   3.372  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.920   6.538   2.590  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -2.114   7.726   3.124  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.174   7.019   1.866  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.698   8.718   2.055  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.210   5.369   4.125  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.870   6.114   4.479  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.312   5.995   1.882  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.708   8.256   3.853  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -4.704   6.169   1.462  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -3.891   7.680   1.061  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.813   7.546   2.559  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -1.094   9.494   2.499  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -2.578   9.152   1.608  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -1.127   8.206   1.294  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.448   3.484   2.554  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -4.114   2.320   2.007  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.704   1.490   3.134  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.865   1.100   3.077  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.155   1.434   1.172  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.936   0.394   0.383  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.302   2.283   0.240  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.481   3.599   2.442  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.916   2.662   1.373  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.506   0.902   1.851  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.571   0.892  -0.338  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.548  -0.184   1.057  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.250  -0.260  -0.135  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -1.637   1.644  -0.322  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.723   2.987   0.820  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -2.945   2.821  -0.442  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.901   1.252   4.172  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.340   0.477   5.327  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.596   1.065   5.942  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.521   0.333   6.288  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.245   0.399   6.367  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.985   1.609   4.161  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.555  -0.527   4.989  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -2.359  -0.034   5.927  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -3.574  -0.215   7.193  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.020   1.394   6.725  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.631   2.388   6.066  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.785   3.074   6.648  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -8.046   2.758   5.853  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.106   2.495   6.426  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.553   4.592   6.680  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.633   5.337   7.446  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.698   5.635   6.860  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.422   5.627   8.645  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.856   2.923   5.761  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.911   2.714   7.658  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.603   4.793   7.153  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.904   2.752   4.537  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -9.013   2.470   3.643  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.411   1.013   3.700  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.590   0.686   3.707  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.673   2.864   2.218  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.938   4.319   1.921  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.292   5.319   2.626  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.842   4.688   0.935  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.538   6.648   2.364  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.094   6.017   0.663  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.439   6.995   1.382  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -7.007   2.947   4.186  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.848   3.070   3.972  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.625   2.669   2.049  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.590   5.042   3.398  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.354   3.920   0.375  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.024   7.413   2.927  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.801   6.284  -0.108  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.426   0.140   3.758  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.683  -1.287   3.819  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.403  -1.622   5.119  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.416  -2.314   5.120  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.366  -2.063   3.725  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.467  -1.696   2.541  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -5.135  -2.420   2.622  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -7.165  -1.991   1.223  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.498   0.464   3.769  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.320  -1.553   2.985  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.810  -1.894   4.635  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.262  -0.636   2.580  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.492  -2.076   1.824  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -5.291  -3.484   2.529  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -4.670  -2.204   3.573  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -6.502  -1.746   0.405  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -8.058  -1.388   1.153  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.427  -3.037   1.177  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.873  -1.111   6.219  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.473  -1.318   7.532  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.882  -0.730   7.574  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.806  -1.330   8.136  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.600  -0.707   8.661  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.310  -0.783  10.003  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.259  -1.427   8.738  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -8.034  -0.600   6.141  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.545  -2.384   7.690  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.416   0.331   8.430  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286     -10.256  -0.265   9.940  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -8.694  -0.320  10.758  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286      -9.480  -1.818  10.259  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.420  -2.476   8.951  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.660  -0.994   9.527  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.739  -1.329   7.796  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -11.049   0.430   6.953  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.354   1.074   6.871  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.306   0.225   6.039  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.506   0.203   6.277  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.229   2.471   6.277  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.263   0.868   6.551  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.740   1.157   7.874  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -13.202   2.939   6.250  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.836   2.402   5.273  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.561   3.064   6.883  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.745  -0.489   5.080  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.506  -1.362   4.204  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.791  -2.713   4.862  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.398  -3.594   4.252  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.762  -1.557   2.885  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -13.183  -0.601   1.773  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.288   0.841   2.247  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -13.805   1.726   1.200  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -14.825   2.578   1.366  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -15.474   2.634   2.527  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -15.210   3.360   0.360  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.776  -0.418   4.940  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.448  -0.879   3.999  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.705  -1.417   3.063  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.442  -0.648   0.989  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.948   0.882   3.100  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -13.357   1.686   0.328  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -15.211   2.045   3.292  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -16.248   3.262   2.648  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -14.747   3.319  -0.529  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -15.968   4.009   0.479  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.360  -2.876   6.106  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.640  -4.101   6.818  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.462  -5.048   6.924  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.603  -6.146   7.457  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.884  -2.148   6.562  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -13.967  -3.857   7.816  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.440  -4.610   6.308  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.302  -4.651   6.427  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.134  -5.516   6.514  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.532  -5.431   7.912  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.539  -4.365   8.538  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.048  -5.165   5.458  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.850  -6.108   5.570  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.629  -5.221   4.058  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.206  -3.760   6.026  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.474  -6.529   6.338  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.706  -4.156   5.644  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -8.175  -7.125   5.397  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.416  -6.033   6.558  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -7.108  -5.839   4.832  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290      -9.921  -6.236   3.834  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290      -8.884  -4.899   3.345  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290     -10.491  -4.575   3.997  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.040  -6.548   8.402  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.458  -6.613   9.725  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.148  -5.846   9.794  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.137  -6.263   9.226  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.259  -8.061  10.140  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.070  -7.361   7.856  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.155  -6.156  10.408  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -9.204  -8.584  10.079  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -7.890  -8.100  11.153  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -7.548  -8.530   9.477  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.175  -4.726  10.509  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.994  -3.889  10.661  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.892  -4.585  11.419  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.729  -4.192  11.347  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.019  -4.476  10.943  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.627  -3.621   9.682  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.270  -2.989  11.191  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.257  -5.629  12.137  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.298  -6.410  12.899  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.428  -7.242  11.965  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.302  -7.608  12.301  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -5.030  -7.325  13.891  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -4.115  -8.342  14.544  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -3.377  -7.971  15.480  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -4.134  -9.517  14.126  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.210  -5.875  12.131  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.670  -5.726  13.449  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.472  -6.720  14.667  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.938  -7.494  10.769  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.237  -8.321   9.798  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.617  -7.469   8.702  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.052  -7.993   7.741  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.182  -9.377   9.200  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.645 -10.403  10.200  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.264 -11.728  10.163  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.451 -10.284  11.280  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -4.812 -12.372  11.173  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.537 -11.518  11.865  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.809  -7.107  10.530  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.438  -8.828  10.317  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.058  -8.883   8.805  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.692 -12.149   9.482  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -5.939  -9.381  11.617  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -4.689 -13.421  11.397  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.707  -6.154   8.855  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.121  -5.243   7.896  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.909  -4.547   8.512  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.993  -3.995   9.609  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.124  -4.162   7.451  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.403  -4.798   6.909  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.490  -3.259   6.405  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.484  -3.795   6.588  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.151  -5.779   9.644  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.812  -5.813   7.033  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.366  -3.559   8.312  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.171  -5.336   6.001  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -2.244  -3.842   5.529  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -1.588  -2.824   6.807  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -3.182  -2.474   6.133  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.368  -4.313   6.246  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.138  -3.121   5.818  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.722  -3.233   7.479  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.203  -4.581   7.813  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.417  -3.933   8.273  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.823  -2.838   7.304  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.911  -3.068   6.108  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.537  -4.954   8.429  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.212  -5.066   6.953  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.214  -3.495   9.239  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       2.228  -5.725   9.121  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       3.422  -4.464   8.807  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.753  -5.399   7.469  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.056  -1.653   7.818  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.428  -0.524   6.988  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.839  -0.051   7.301  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.148   0.309   8.437  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.430   0.628   7.170  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.192   0.859   8.573  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.121   0.292   6.487  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.972  -1.518   8.787  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.389  -0.849   5.955  1.00  0.00           H  
ATOM   1317  HB  THR A 297       1.840   1.522   6.722  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       1.344   1.792   8.772  1.00  0.00           H  
ATOM   1319 HG21 THR A 297      -0.656   0.939   6.861  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.142  -0.733   6.706  1.00  0.00           H  
ATOM   1321 HG23 THR A 297       0.216   0.426   5.420  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.696  -0.077   6.299  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.065   0.300   6.466  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.453   1.408   5.507  1.00  0.00           C  
ATOM   1325  O   VAL A 298       5.736   1.697   4.547  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.989  -0.901   6.241  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       6.730  -1.994   7.268  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.843  -1.436   4.832  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.397  -0.386   5.420  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.202   0.643   7.477  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       7.989  -0.553   6.360  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       7.396  -2.824   7.083  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       5.706  -2.326   7.187  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       6.906  -1.605   8.259  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       7.479  -2.297   4.703  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       7.130  -0.664   4.133  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       5.814  -1.711   4.660  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.590   2.012   5.762  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       8.079   3.061   4.916  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.541   2.862   4.619  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.384   3.001   5.504  1.00  0.00           O  
ATOM   1342  H   GLY A 299       8.144   1.745   6.528  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.523   3.051   3.989  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.941   4.014   5.404  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.843   2.516   3.388  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      11.212   2.241   2.989  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.851   3.454   2.339  1.00  0.00           C  
ATOM   1348  O   LEU A 300      13.030   3.424   1.976  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      11.224   1.091   2.004  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.479  -0.159   2.442  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300      10.182  -1.033   1.244  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      11.285  -0.921   3.478  1.00  0.00           C  
ATOM   1353  H   LEU A 300       9.127   2.431   2.722  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.776   1.959   3.865  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.794   1.435   1.077  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.538   0.129   2.889  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300      11.106  -1.308   0.756  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300       9.559  -0.480   0.558  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.662  -1.921   1.568  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.742  -1.803   3.781  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      11.453  -0.286   4.335  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      12.234  -1.208   3.051  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.091   4.526   2.214  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.586   5.691   1.533  1.00  0.00           C  
ATOM   1365  C   GLY A 301      11.834   5.409   0.077  1.00  0.00           C  
ATOM   1366  O   GLY A 301      10.943   4.957  -0.637  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.192   4.536   2.611  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      10.876   6.495   1.620  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.517   5.994   1.988  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.032   5.647  -0.352  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.392   5.392  -1.716  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.267   4.151  -1.777  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.342   4.111  -1.181  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.110   6.600  -2.323  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.028   6.577  -3.740  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.695   5.981   0.285  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.483   5.204  -2.270  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      13.652   7.509  -1.963  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.114   6.759  -3.996  1.00  0.00           H  
ATOM   1380  N   VAL A 303      13.808   3.144  -2.503  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.527   1.882  -2.595  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.451   1.305  -3.993  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.478   1.077  -4.625  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.059   0.823  -1.547  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      14.577   1.164  -0.159  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      12.544   0.691  -1.524  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.015   3.292  -3.051  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.564   2.108  -2.403  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.477  -0.130  -1.832  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      14.203   2.133   0.136  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      15.657   1.183  -0.173  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      14.238   0.418   0.545  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      12.099   1.663  -1.375  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      12.251   0.031  -0.723  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      12.209   0.279  -2.465  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.245   1.057  -4.482  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.058   0.537  -5.814  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.295   1.532  -6.663  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.058   1.559  -6.646  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.305  -0.796  -5.759  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      13.216  -1.972  -5.495  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      13.739  -2.585  -6.422  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      13.407  -2.301  -4.232  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.411   1.165  -3.984  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      14.032   0.369  -6.249  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.580  -0.749  -4.959  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      12.954  -1.781  -3.538  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      14.009  -3.051  -4.036  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.021   2.396  -7.377  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.419   3.395  -8.254  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.593   2.766  -9.376  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.669   1.560  -9.635  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.611   4.159  -8.840  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      14.767   3.833  -7.949  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.487   2.482  -7.359  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.792   4.075  -7.696  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.773   3.846  -9.860  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.679   3.804  -8.526  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      14.926   1.703  -7.963  1.00  0.00           H  
ATOM   1420  N   ILE A 306      10.803   3.586 -10.027  1.00  0.00           N  
ATOM   1421  CA  ILE A 306       9.956   3.134 -11.114  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.274   3.889 -12.401  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.388   3.295 -13.470  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.450   3.284 -10.754  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.560   3.155 -11.996  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.203   4.606 -10.054  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.077   3.115 -11.685  1.00  0.00           C  
ATOM   1428  H   ILE A 306      10.797   4.532  -9.767  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.162   2.085 -11.272  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.198   2.497 -10.059  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       7.736   4.013 -12.628  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       8.795   4.646  -9.152  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       7.156   4.695  -9.804  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       8.487   5.419 -10.706  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       5.795   4.017 -11.164  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.861   2.259 -11.065  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       5.519   3.044 -12.607  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.411   5.194 -12.297  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.732   6.010 -13.444  1.00  0.00           C  
ATOM   1440  C   ALA A 307      11.923   6.889 -13.145  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.341   7.005 -11.984  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.533   6.856 -13.842  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.265   5.642 -11.439  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      10.975   5.354 -14.267  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       9.268   7.510 -13.025  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       8.696   6.212 -14.074  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.783   7.449 -14.710  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.456   7.511 -14.181  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.610   8.376 -14.055  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.301   9.571 -13.163  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.247  10.201 -13.285  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.060   8.855 -15.435  1.00  0.00           C  
ATOM   1453  OG  SER A 308      15.229   9.657 -15.348  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.060   7.379 -15.070  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.409   7.804 -13.609  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      14.275   8.000 -16.057  1.00  0.00           H  
ATOM   1457  HG  SER A 308      15.616   9.730 -16.231  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.221   9.876 -12.270  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      14.056  10.990 -11.351  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.409  12.297 -12.036  1.00  0.00           C  
ATOM   1461  O   ASN A 309      14.180  13.376 -11.495  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.921  10.795 -10.101  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      14.770   9.409  -9.495  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      15.526   8.494  -9.824  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      13.804   9.242  -8.612  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.041   9.337 -12.225  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      13.017  11.026 -11.062  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      15.960  10.940 -10.364  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      13.232  10.021  -8.386  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      13.686   8.352  -8.225  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.975  12.188 -13.238  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.336  13.356 -14.027  1.00  0.00           C  
ATOM   1473  C   ALA A 310      14.092  14.139 -14.435  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.159  15.331 -14.730  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.133  12.941 -15.255  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.169  11.296 -13.591  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.960  13.990 -13.415  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      15.520  12.316 -15.888  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      17.008  12.389 -14.946  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.437  13.820 -15.803  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.961  13.464 -14.443  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.708  14.093 -14.773  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.798  14.102 -13.554  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.744  13.122 -12.806  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.007  13.382 -15.966  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.673  13.870 -16.120  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.982  11.871 -15.779  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.954  12.511 -14.207  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.917  15.114 -15.056  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.560  13.612 -16.865  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.481  13.970 -17.060  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      10.482  11.412 -16.621  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.450  11.630 -14.870  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      11.992  11.499 -15.715  1.00  0.00           H  
ATOM   1495  N   PRO A 312      10.060  15.206 -13.333  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       9.180  15.335 -12.178  1.00  0.00           C  
ATOM   1497  C   PRO A 312       8.043  14.333 -12.243  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.516  13.902 -11.217  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.651  16.770 -12.271  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.817  17.153 -13.699  1.00  0.00           C  
ATOM   1501  CD  PRO A 312      10.004  16.386 -14.213  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.722  15.200 -11.253  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.612  16.793 -11.974  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.932  16.883 -14.255  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.829  16.082 -15.235  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.683  13.956 -13.463  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.649  12.972 -13.696  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.067  11.644 -13.108  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.270  10.945 -12.486  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.415  12.816 -15.192  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.515  14.119 -15.955  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       5.959  14.010 -17.353  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       4.944  13.313 -17.539  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       6.545  14.613 -18.278  1.00  0.00           O  
ATOM   1515  H   GLU A 313       8.106  14.369 -14.248  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.738  13.310 -13.226  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.150  12.132 -15.590  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.003  14.890 -15.409  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.332  11.310 -13.292  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.861  10.077 -12.762  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.925  10.106 -11.256  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.659   9.103 -10.593  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.925  11.917 -13.783  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.221   9.263 -13.071  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.853   9.918 -13.153  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.275  11.262 -10.712  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.335  11.453  -9.264  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.938  11.287  -8.657  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.782  10.855  -7.510  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.897  12.845  -8.941  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      11.112  13.215  -9.783  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.747  14.518  -9.328  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      12.553  14.333  -8.128  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      13.350  15.259  -7.601  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      13.419  16.472  -8.136  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      14.073  14.965  -6.536  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.528  12.006 -11.301  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.990  10.700  -8.854  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       9.124  13.582  -9.116  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.845  12.428  -9.699  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      12.380  14.890 -10.120  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      12.508  13.444  -7.695  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      12.870  16.705  -8.941  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      14.025  17.170  -7.745  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      14.011  14.042  -6.138  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      14.681  15.647  -6.119  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.929  11.631  -9.448  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.540  11.476  -9.044  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.158   9.997  -9.018  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.275   9.586  -8.278  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.622  12.252  -9.977  1.00  0.00           C  
ATOM   1552  H   ALA A 316       7.162  12.018 -10.319  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.438  11.880  -8.046  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.704  11.853 -10.978  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       4.908  13.294  -9.981  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       3.601  12.160  -9.636  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.832   9.207  -9.838  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.592   7.772  -9.881  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.311   7.081  -8.735  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.777   6.166  -8.124  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.077   7.174 -11.208  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.573   7.905 -12.422  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.068   7.999 -12.417  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.619   9.286 -13.044  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       3.942   9.334 -14.490  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.481   9.603 -10.450  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.529   7.614  -9.793  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.156   7.197 -11.227  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       5.986   8.902 -12.431  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       3.660   7.173 -12.982  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       2.557   9.383 -12.891  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       3.609  10.226 -14.909  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       3.478   8.544 -14.985  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       4.967   9.258 -14.638  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.537   7.523  -8.457  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.384   6.929  -7.413  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.744   6.956  -6.035  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.071   6.139  -5.192  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.747   7.629  -7.364  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.730   7.094  -8.389  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.440   6.146  -8.126  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.777   7.695  -9.563  1.00  0.00           N  
ATOM   1583  H   ASN A 318       7.940   8.261  -8.963  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.550   5.899  -7.682  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.607   8.685  -7.547  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.174   8.454  -9.725  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.429   7.372 -10.226  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.829   7.878  -5.820  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.175   8.008  -4.519  1.00  0.00           C  
ATOM   1590  C   ARG A 319       4.997   7.032  -4.366  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.190   7.149  -3.436  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       5.741   9.449  -4.288  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       4.838   9.997  -5.370  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       4.661  11.492  -5.229  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       5.920  12.215  -5.423  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       6.167  13.430  -4.932  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       5.250  14.050  -4.193  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       7.331  14.022  -5.165  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.585   8.482  -6.550  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       6.908   7.746  -3.774  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.212   9.505  -3.348  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.278   9.787  -6.333  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       3.949  11.828  -5.967  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       6.615  11.759  -5.954  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       4.370  13.613  -3.997  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       5.432  14.963  -3.820  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       8.044  13.571  -5.708  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       7.524  14.933  -4.792  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.879   6.112  -5.309  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.883   5.037  -5.274  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.983   4.165  -4.001  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.882   4.320  -3.174  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       4.118   4.135  -6.481  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.419   3.354  -6.358  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.913   2.812  -7.683  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       7.224   2.165  -7.529  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.396   0.859  -7.317  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       6.354   0.050  -7.292  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.616   0.366  -7.131  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.382   6.189  -6.146  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.896   5.466  -5.351  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.301   3.437  -6.567  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       6.180   3.998  -5.942  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       5.200   2.094  -8.060  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       8.010   2.751  -7.564  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       5.434   0.405  -7.436  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       6.472  -0.938  -7.103  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       9.425   0.963  -7.143  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       8.746  -0.618  -6.974  1.00  0.00           H  
ATOM   1630  N   VAL A 321       3.052   3.232  -3.895  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.996   2.277  -2.795  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.610   0.895  -3.346  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.886   0.806  -4.329  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.961   2.728  -1.713  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.712   1.636  -0.691  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.435   3.992  -1.007  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.383   3.192  -4.612  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.978   2.219  -2.344  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       1.027   2.949  -2.206  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       2.633   1.408  -0.175  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       1.354   0.750  -1.195  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       0.973   1.970   0.022  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       1.704   4.291  -0.271  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       2.561   4.782  -1.730  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       3.376   3.800  -0.518  1.00  0.00           H  
ATOM   1646  N   GLU A 322       3.113  -0.173  -2.738  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.777  -1.527  -3.175  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.344  -2.383  -2.004  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.938  -2.329  -0.923  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.942  -2.206  -3.902  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.169  -1.710  -5.313  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.078  -2.626  -6.107  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       4.592  -3.645  -6.625  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.281  -2.325  -6.225  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.696  -0.060  -1.951  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.945  -1.444  -3.857  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.849  -2.048  -3.339  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.216  -1.660  -5.814  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.311  -3.167  -2.217  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.815  -4.049  -1.192  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.405  -5.433  -1.386  1.00  0.00           C  
ATOM   1662  O   ILE A 323       1.163  -6.087  -2.403  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.729  -4.174  -1.195  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.413  -2.815  -1.427  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.195  -4.780   0.119  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -1.684  -2.508  -2.886  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.880  -3.155  -3.095  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       1.131  -3.662  -0.233  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.006  -4.850  -1.991  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.357  -2.798  -0.904  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.256  -4.976   0.073  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -0.991  -4.086   0.920  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -0.659  -5.701   0.297  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.330  -3.267  -3.302  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -0.755  -2.486  -3.435  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.168  -1.545  -2.965  1.00  0.00           H  
ATOM   1677  N   VAL A 324       2.186  -5.871  -0.430  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.811  -7.171  -0.501  1.00  0.00           C  
ATOM   1679  C   VAL A 324       2.152  -8.105   0.484  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.871  -7.725   1.607  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       4.327  -7.089  -0.202  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.977  -8.467  -0.281  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       5.008  -6.124  -1.163  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.346  -5.305   0.359  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.674  -7.559  -1.498  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.450  -6.713   0.805  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       6.033  -8.380  -0.071  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       4.840  -8.874  -1.272  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.518  -9.121   0.444  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       4.871  -6.469  -2.177  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       6.064  -6.077  -0.939  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.573  -5.141  -1.056  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.896  -9.309   0.066  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       1.273 -10.273   0.930  1.00  0.00           C  
ATOM   1695  C   VAL A 325       2.321 -11.222   1.469  1.00  0.00           C  
ATOM   1696  O   VAL A 325       3.247 -11.605   0.742  1.00  0.00           O  
ATOM   1697  CB  VAL A 325       0.176 -11.063   0.187  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -0.517 -12.054   1.118  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -0.835 -10.107  -0.423  1.00  0.00           C  
ATOM   1700  H   VAL A 325       2.156  -9.574  -0.840  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.820  -9.743   1.754  1.00  0.00           H  
ATOM   1702  HB  VAL A 325       0.642 -11.619  -0.615  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.237 -12.633   0.560  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.022 -11.515   1.905  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325       0.220 -12.716   1.552  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -1.367  -9.592   0.358  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -1.537 -10.664  -1.026  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -0.323  -9.388  -1.043  1.00  0.00           H  
ATOM   1709  N   ASN A 326       2.194 -11.559   2.744  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       3.108 -12.492   3.413  1.00  0.00           C  
ATOM   1711  C   ASN A 326       3.299 -13.762   2.588  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.601 -12.851   4.815  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       3.467 -13.896   5.507  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.200 -15.095   5.430  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       4.508 -13.449   6.183  1.00  0.00           N  
ATOM   1716  H   ASN A 326       1.446 -11.165   3.256  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       4.060 -11.998   3.506  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.592 -11.960   5.425  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       4.670 -12.482   6.208  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       5.081 -14.106   6.631  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 196      -3.266 -11.337  15.382  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -4.551 -12.057  15.256  1.00  0.00           C  
ATOM      3  C   GLY A 196      -5.699 -11.280  15.864  1.00  0.00           C  
ATOM      4  O   GLY A 196      -5.993 -10.162  15.439  1.00  0.00           O  
ATOM      5  H1  GLY A 196      -3.271 -10.438  15.840  1.00  0.00           H  
ATOM      6  HA2 GLY A 196      -4.757 -12.225  14.209  1.00  0.00           H  
ATOM      7  HA3 GLY A 196      -4.466 -13.010  15.756  1.00  0.00           H  
ATOM      8  N   GLN A 197      -6.365 -11.875  16.846  1.00  0.00           N  
ATOM      9  CA  GLN A 197      -7.469 -11.216  17.542  1.00  0.00           C  
ATOM     10  C   GLN A 197      -6.948 -10.003  18.309  1.00  0.00           C  
ATOM     11  O   GLN A 197      -7.459  -8.889  18.172  1.00  0.00           O  
ATOM     12  CB  GLN A 197      -8.139 -12.202  18.504  1.00  0.00           C  
ATOM     13  CG  GLN A 197      -9.339 -11.644  19.259  1.00  0.00           C  
ATOM     14  CD  GLN A 197     -10.537 -11.365  18.366  1.00  0.00           C  
ATOM     15  OE1 GLN A 197     -10.394 -11.021  17.192  1.00  0.00           O  
ATOM     16  NE2 GLN A 197     -11.722 -11.522  18.916  1.00  0.00           N  
ATOM     17  H   GLN A 197      -6.121 -12.789  17.103  1.00  0.00           H  
ATOM     18  HA  GLN A 197      -8.188 -10.888  16.804  1.00  0.00           H  
ATOM     19  HB2 GLN A 197      -8.469 -13.062  17.941  1.00  0.00           H  
ATOM     20  HG2 GLN A 197      -9.635 -12.358  20.012  1.00  0.00           H  
ATOM     21 HE21 GLN A 197     -11.763 -11.807  19.855  1.00  0.00           H  
ATOM     22 HE22 GLN A 197     -12.513 -11.351  18.363  1.00  0.00           H  
ATOM     23  N   ALA A 198      -5.923 -10.241  19.105  1.00  0.00           N  
ATOM     24  CA  ALA A 198      -5.266  -9.197  19.871  1.00  0.00           C  
ATOM     25  C   ALA A 198      -3.741  -9.407  19.865  1.00  0.00           C  
ATOM     26  O   ALA A 198      -3.000  -8.500  19.482  1.00  0.00           O  
ATOM     27  CB  ALA A 198      -5.824  -9.116  21.292  1.00  0.00           C  
ATOM     28  H   ALA A 198      -5.591 -11.156  19.176  1.00  0.00           H  
ATOM     29  HA  ALA A 198      -5.476  -8.263  19.370  1.00  0.00           H  
ATOM     30  HB1 ALA A 198      -5.692 -10.062  21.793  1.00  0.00           H  
ATOM     31  HB2 ALA A 198      -6.874  -8.876  21.250  1.00  0.00           H  
ATOM     32  HB3 ALA A 198      -5.302  -8.343  21.836  1.00  0.00           H  
ATOM     33  N   PRO A 199      -3.233 -10.612  20.284  1.00  0.00           N  
ATOM     34  CA  PRO A 199      -1.802 -10.918  20.208  1.00  0.00           C  
ATOM     35  C   PRO A 199      -1.425 -11.343  18.779  1.00  0.00           C  
ATOM     36  O   PRO A 199      -2.313 -11.486  17.926  1.00  0.00           O  
ATOM     37  CB  PRO A 199      -1.658 -12.095  21.177  1.00  0.00           C  
ATOM     38  CG  PRO A 199      -2.956 -12.809  21.081  1.00  0.00           C  
ATOM     39  CD  PRO A 199      -3.996 -11.745  20.886  1.00  0.00           C  
ATOM     40  HA  PRO A 199      -1.192 -10.086  20.524  1.00  0.00           H  
ATOM     41  HB2 PRO A 199      -0.835 -12.723  20.866  1.00  0.00           H  
ATOM     42  HG2 PRO A 199      -2.944 -13.482  20.237  1.00  0.00           H  
ATOM     43  HD2 PRO A 199      -4.768 -12.097  20.219  1.00  0.00           H  
ATOM     44  N   PRO A 200      -0.114 -11.535  18.486  1.00  0.00           N  
ATOM     45  CA  PRO A 200       0.340 -11.954  17.150  1.00  0.00           C  
ATOM     46  C   PRO A 200      -0.332 -13.255  16.686  1.00  0.00           C  
ATOM     47  O   PRO A 200      -1.227 -13.229  15.835  1.00  0.00           O  
ATOM     48  CB  PRO A 200       1.853 -12.154  17.325  1.00  0.00           C  
ATOM     49  CG  PRO A 200       2.212 -11.311  18.499  1.00  0.00           C  
ATOM     50  CD  PRO A 200       1.020 -11.341  19.414  1.00  0.00           C  
ATOM     51  HA  PRO A 200       0.158 -11.183  16.416  1.00  0.00           H  
ATOM     52  HB2 PRO A 200       2.065 -13.198  17.507  1.00  0.00           H  
ATOM     53  HG2 PRO A 200       3.079 -11.722  18.996  1.00  0.00           H  
ATOM     54  HD2 PRO A 200       1.098 -12.166  20.107  1.00  0.00           H  
ATOM     55  N   GLY A 201       0.098 -14.376  17.251  1.00  0.00           N  
ATOM     56  CA  GLY A 201      -0.487 -15.656  16.899  1.00  0.00           C  
ATOM     57  C   GLY A 201       0.026 -16.168  15.565  1.00  0.00           C  
ATOM     58  O   GLY A 201      -0.620 -15.963  14.535  1.00  0.00           O  
ATOM     59  H   GLY A 201       0.846 -14.332  17.883  1.00  0.00           H  
ATOM     60  HA2 GLY A 201      -0.253 -16.375  17.669  1.00  0.00           H  
ATOM     61  HA3 GLY A 201      -1.560 -15.547  16.840  1.00  0.00           H  
ATOM     62  N   PRO A 202       1.194 -16.841  15.553  1.00  0.00           N  
ATOM     63  CA  PRO A 202       1.804 -17.353  14.319  1.00  0.00           C  
ATOM     64  C   PRO A 202       0.914 -18.374  13.608  1.00  0.00           C  
ATOM     65  O   PRO A 202       0.460 -19.351  14.218  1.00  0.00           O  
ATOM     66  CB  PRO A 202       3.103 -18.017  14.802  1.00  0.00           C  
ATOM     67  CG  PRO A 202       2.893 -18.267  16.253  1.00  0.00           C  
ATOM     68  CD  PRO A 202       2.005 -17.164  16.738  1.00  0.00           C  
ATOM     69  HA  PRO A 202       2.040 -16.551  13.639  1.00  0.00           H  
ATOM     70  HB2 PRO A 202       3.259 -18.937  14.260  1.00  0.00           H  
ATOM     71  HG2 PRO A 202       2.412 -19.223  16.394  1.00  0.00           H  
ATOM     72  HD2 PRO A 202       1.386 -17.510  17.552  1.00  0.00           H  
ATOM     73  N   PRO A 203       0.643 -18.149  12.308  1.00  0.00           N  
ATOM     74  CA  PRO A 203      -0.194 -19.046  11.501  1.00  0.00           C  
ATOM     75  C   PRO A 203       0.335 -20.476  11.496  1.00  0.00           C  
ATOM     76  O   PRO A 203       1.476 -20.727  11.102  1.00  0.00           O  
ATOM     77  CB  PRO A 203      -0.110 -18.448  10.091  1.00  0.00           C  
ATOM     78  CG  PRO A 203       0.264 -17.024  10.301  1.00  0.00           C  
ATOM     79  CD  PRO A 203       1.127 -16.997  11.527  1.00  0.00           C  
ATOM     80  HA  PRO A 203      -1.221 -19.043  11.839  1.00  0.00           H  
ATOM     81  HB2 PRO A 203       0.642 -18.974   9.521  1.00  0.00           H  
ATOM     82  HG2 PRO A 203       0.813 -16.657   9.447  1.00  0.00           H  
ATOM     83  HD2 PRO A 203       2.167 -17.119  11.262  1.00  0.00           H  
ATOM     84  N   ALA A 204      -0.489 -21.399  11.950  1.00  0.00           N  
ATOM     85  CA  ALA A 204      -0.120 -22.800  11.995  1.00  0.00           C  
ATOM     86  C   ALA A 204      -1.009 -23.614  11.069  1.00  0.00           C  
ATOM     87  O   ALA A 204      -0.533 -24.477  10.336  1.00  0.00           O  
ATOM     88  CB  ALA A 204      -0.215 -23.328  13.419  1.00  0.00           C  
ATOM     89  H   ALA A 204      -1.375 -21.129  12.271  1.00  0.00           H  
ATOM     90  HA  ALA A 204       0.905 -22.888  11.667  1.00  0.00           H  
ATOM     91  HB1 ALA A 204      -1.241 -23.279  13.754  1.00  0.00           H  
ATOM     92  HB2 ALA A 204       0.403 -22.728  14.069  1.00  0.00           H  
ATOM     93  HB3 ALA A 204       0.124 -24.354  13.445  1.00  0.00           H  
ATOM     94  N   SER A 205      -2.299 -23.336  11.106  1.00  0.00           N  
ATOM     95  CA  SER A 205      -3.249 -24.028  10.280  1.00  0.00           C  
ATOM     96  C   SER A 205      -4.156 -23.034   9.565  1.00  0.00           C  
ATOM     97  O   SER A 205      -4.756 -22.162  10.202  1.00  0.00           O  
ATOM     98  CB  SER A 205      -4.079 -24.967  11.145  1.00  0.00           C  
ATOM     99  OG  SER A 205      -3.244 -25.877  11.846  1.00  0.00           O  
ATOM    100  H   SER A 205      -2.639 -22.652  11.718  1.00  0.00           H  
ATOM    101  HA  SER A 205      -2.705 -24.610   9.552  1.00  0.00           H  
ATOM    102  HB2 SER A 205      -4.642 -24.388  11.863  1.00  0.00           H  
ATOM    103  HG  SER A 205      -2.522 -26.152  11.264  1.00  0.00           H  
ATOM    104  N   GLY A 206      -4.243 -23.153   8.252  1.00  0.00           N  
ATOM    105  CA  GLY A 206      -5.094 -22.272   7.490  1.00  0.00           C  
ATOM    106  C   GLY A 206      -4.467 -21.847   6.178  1.00  0.00           C  
ATOM    107  O   GLY A 206      -3.800 -20.811   6.114  1.00  0.00           O  
ATOM    108  H   GLY A 206      -3.717 -23.843   7.789  1.00  0.00           H  
ATOM    109  HA2 GLY A 206      -6.025 -22.777   7.282  1.00  0.00           H  
ATOM    110  HA3 GLY A 206      -5.299 -21.392   8.079  1.00  0.00           H  
ATOM    111  N   PRO A 207      -4.647 -22.639   5.106  1.00  0.00           N  
ATOM    112  CA  PRO A 207      -4.126 -22.301   3.786  1.00  0.00           C  
ATOM    113  C   PRO A 207      -4.858 -21.093   3.219  1.00  0.00           C  
ATOM    114  O   PRO A 207      -6.084 -21.112   3.070  1.00  0.00           O  
ATOM    115  CB  PRO A 207      -4.421 -23.553   2.937  1.00  0.00           C  
ATOM    116  CG  PRO A 207      -4.777 -24.620   3.918  1.00  0.00           C  
ATOM    117  CD  PRO A 207      -5.370 -23.915   5.097  1.00  0.00           C  
ATOM    118  HA  PRO A 207      -3.063 -22.106   3.809  1.00  0.00           H  
ATOM    119  HB2 PRO A 207      -5.242 -23.347   2.265  1.00  0.00           H  
ATOM    120  HG2 PRO A 207      -5.495 -25.297   3.484  1.00  0.00           H  
ATOM    121  HD2 PRO A 207      -6.428 -23.759   4.948  1.00  0.00           H  
ATOM    122  N   CYS A 208      -4.123 -20.053   2.910  1.00  0.00           N  
ATOM    123  CA  CYS A 208      -4.732 -18.846   2.410  1.00  0.00           C  
ATOM    124  C   CYS A 208      -4.529 -18.724   0.909  1.00  0.00           C  
ATOM    125  O   CYS A 208      -3.497 -19.142   0.375  1.00  0.00           O  
ATOM    126  CB  CYS A 208      -4.171 -17.619   3.131  1.00  0.00           C  
ATOM    127  SG  CYS A 208      -5.054 -16.068   2.759  1.00  0.00           S  
ATOM    128  H   CYS A 208      -3.151 -20.094   3.017  1.00  0.00           H  
ATOM    129  HA  CYS A 208      -5.788 -18.910   2.611  1.00  0.00           H  
ATOM    130  HB2 CYS A 208      -4.228 -17.779   4.198  1.00  0.00           H  
ATOM    131  N   ALA A 209      -5.531 -18.178   0.234  1.00  0.00           N  
ATOM    132  CA  ALA A 209      -5.502 -17.987  -1.209  1.00  0.00           C  
ATOM    133  C   ALA A 209      -4.403 -17.011  -1.629  1.00  0.00           C  
ATOM    134  O   ALA A 209      -3.799 -16.330  -0.788  1.00  0.00           O  
ATOM    135  CB  ALA A 209      -6.857 -17.487  -1.684  1.00  0.00           C  
ATOM    136  H   ALA A 209      -6.333 -17.903   0.729  1.00  0.00           H  
ATOM    137  HA  ALA A 209      -5.316 -18.946  -1.670  1.00  0.00           H  
ATOM    138  HB1 ALA A 209      -6.837 -17.349  -2.756  1.00  0.00           H  
ATOM    139  HB2 ALA A 209      -7.082 -16.546  -1.201  1.00  0.00           H  
ATOM    140  HB3 ALA A 209      -7.618 -18.208  -1.429  1.00  0.00           H  
ATOM    141  N   ASP A 210      -4.148 -16.942  -2.931  1.00  0.00           N  
ATOM    142  CA  ASP A 210      -3.136 -16.044  -3.465  1.00  0.00           C  
ATOM    143  C   ASP A 210      -3.692 -14.651  -3.525  1.00  0.00           C  
ATOM    144  O   ASP A 210      -4.183 -14.218  -4.565  1.00  0.00           O  
ATOM    145  CB  ASP A 210      -2.701 -16.470  -4.874  1.00  0.00           C  
ATOM    146  CG  ASP A 210      -2.246 -17.906  -4.943  1.00  0.00           C  
ATOM    147  OD1 ASP A 210      -1.075 -18.181  -4.620  1.00  0.00           O  
ATOM    148  OD2 ASP A 210      -3.068 -18.774  -5.318  1.00  0.00           O  
ATOM    149  H   ASP A 210      -4.657 -17.502  -3.551  1.00  0.00           H  
ATOM    150  HA  ASP A 210      -2.282 -16.062  -2.806  1.00  0.00           H  
ATOM    151  HB2 ASP A 210      -3.532 -16.344  -5.551  1.00  0.00           H  
ATOM    152  N   LEU A 211      -3.631 -13.943  -2.421  1.00  0.00           N  
ATOM    153  CA  LEU A 211      -4.175 -12.618  -2.380  1.00  0.00           C  
ATOM    154  C   LEU A 211      -3.221 -11.637  -3.013  1.00  0.00           C  
ATOM    155  O   LEU A 211      -3.635 -10.601  -3.500  1.00  0.00           O  
ATOM    156  CB  LEU A 211      -4.500 -12.196  -0.957  1.00  0.00           C  
ATOM    157  CG  LEU A 211      -5.456 -13.098  -0.185  1.00  0.00           C  
ATOM    158  CD1 LEU A 211      -5.892 -12.412   1.079  1.00  0.00           C  
ATOM    159  CD2 LEU A 211      -6.663 -13.480  -1.027  1.00  0.00           C  
ATOM    160  H   LEU A 211      -3.187 -14.309  -1.624  1.00  0.00           H  
ATOM    161  HA  LEU A 211      -5.089 -12.628  -2.954  1.00  0.00           H  
ATOM    162  HB2 LEU A 211      -3.575 -12.151  -0.409  1.00  0.00           H  
ATOM    163  HG  LEU A 211      -4.934 -14.000   0.091  1.00  0.00           H  
ATOM    164 HD11 LEU A 211      -6.556 -13.053   1.627  1.00  0.00           H  
ATOM    165 HD12 LEU A 211      -6.412 -11.502   0.816  1.00  0.00           H  
ATOM    166 HD13 LEU A 211      -5.025 -12.180   1.678  1.00  0.00           H  
ATOM    167 HD21 LEU A 211      -7.327 -14.097  -0.440  1.00  0.00           H  
ATOM    168 HD22 LEU A 211      -6.336 -14.028  -1.897  1.00  0.00           H  
ATOM    169 HD23 LEU A 211      -7.178 -12.584  -1.338  1.00  0.00           H  
ATOM    170  N   GLN A 212      -1.934 -11.986  -3.020  1.00  0.00           N  
ATOM    171  CA  GLN A 212      -0.911 -11.133  -3.611  1.00  0.00           C  
ATOM    172  C   GLN A 212      -1.201 -10.940  -5.091  1.00  0.00           C  
ATOM    173  O   GLN A 212      -1.248  -9.820  -5.582  1.00  0.00           O  
ATOM    174  CB  GLN A 212       0.471 -11.753  -3.427  1.00  0.00           C  
ATOM    175  CG  GLN A 212       1.616 -10.767  -3.546  1.00  0.00           C  
ATOM    176  CD  GLN A 212       2.972 -11.448  -3.485  1.00  0.00           C  
ATOM    177  OE1 GLN A 212       3.537 -11.821  -4.513  1.00  0.00           O  
ATOM    178  NE2 GLN A 212       3.495 -11.628  -2.287  1.00  0.00           N  
ATOM    179  H   GLN A 212      -1.670 -12.839  -2.613  1.00  0.00           H  
ATOM    180  HA  GLN A 212      -0.944 -10.172  -3.120  1.00  0.00           H  
ATOM    181  HB2 GLN A 212       0.524 -12.224  -2.457  1.00  0.00           H  
ATOM    182  HG2 GLN A 212       1.530 -10.248  -4.488  1.00  0.00           H  
ATOM    183 HE21 GLN A 212       2.997 -11.327  -1.497  1.00  0.00           H  
ATOM    184 HE22 GLN A 212       4.376 -12.059  -2.228  1.00  0.00           H  
ATOM    185  N   SER A 213      -1.410 -12.041  -5.788  1.00  0.00           N  
ATOM    186  CA  SER A 213      -1.741 -11.988  -7.192  1.00  0.00           C  
ATOM    187  C   SER A 213      -3.160 -11.447  -7.370  1.00  0.00           C  
ATOM    188  O   SER A 213      -3.443 -10.705  -8.306  1.00  0.00           O  
ATOM    189  CB  SER A 213      -1.611 -13.381  -7.823  1.00  0.00           C  
ATOM    190  OG  SER A 213      -1.751 -13.322  -9.234  1.00  0.00           O  
ATOM    191  H   SER A 213      -1.321 -12.915  -5.350  1.00  0.00           H  
ATOM    192  HA  SER A 213      -1.044 -11.320  -7.666  1.00  0.00           H  
ATOM    193  HB2 SER A 213      -0.640 -13.789  -7.594  1.00  0.00           H  
ATOM    194  HG  SER A 213      -1.358 -12.492  -9.550  1.00  0.00           H  
ATOM    195  N   ALA A 214      -4.034 -11.822  -6.444  1.00  0.00           N  
ATOM    196  CA  ALA A 214      -5.431 -11.404  -6.478  1.00  0.00           C  
ATOM    197  C   ALA A 214      -5.569  -9.887  -6.434  1.00  0.00           C  
ATOM    198  O   ALA A 214      -6.384  -9.316  -7.152  1.00  0.00           O  
ATOM    199  CB  ALA A 214      -6.213 -12.041  -5.342  1.00  0.00           C  
ATOM    200  H   ALA A 214      -3.708 -12.426  -5.745  1.00  0.00           H  
ATOM    201  HA  ALA A 214      -5.852 -11.756  -7.409  1.00  0.00           H  
ATOM    202  HB1 ALA A 214      -5.997 -13.098  -5.305  1.00  0.00           H  
ATOM    203  HB2 ALA A 214      -7.268 -11.899  -5.512  1.00  0.00           H  
ATOM    204  HB3 ALA A 214      -5.931 -11.577  -4.409  1.00  0.00           H  
ATOM    205  N   ILE A 215      -4.815  -9.248  -5.561  1.00  0.00           N  
ATOM    206  CA  ILE A 215      -4.841  -7.800  -5.471  1.00  0.00           C  
ATOM    207  C   ILE A 215      -4.071  -7.162  -6.624  1.00  0.00           C  
ATOM    208  O   ILE A 215      -4.512  -6.161  -7.190  1.00  0.00           O  
ATOM    209  CB  ILE A 215      -4.277  -7.288  -4.122  1.00  0.00           C  
ATOM    210  CG1 ILE A 215      -2.810  -7.690  -3.960  1.00  0.00           C  
ATOM    211  CG2 ILE A 215      -5.109  -7.819  -2.965  1.00  0.00           C  
ATOM    212  CD1 ILE A 215      -2.194  -7.245  -2.657  1.00  0.00           C  
ATOM    213  H   ILE A 215      -4.266  -9.764  -4.926  1.00  0.00           H  
ATOM    214  HA  ILE A 215      -5.874  -7.491  -5.543  1.00  0.00           H  
ATOM    215  HB  ILE A 215      -4.350  -6.211  -4.121  1.00  0.00           H  
ATOM    216 HG12 ILE A 215      -2.737  -8.769  -4.014  1.00  0.00           H  
ATOM    217 HG21 ILE A 215      -4.686  -7.480  -2.031  1.00  0.00           H  
ATOM    218 HG22 ILE A 215      -5.108  -8.900  -2.988  1.00  0.00           H  
ATOM    219 HG23 ILE A 215      -6.123  -7.459  -3.054  1.00  0.00           H  
ATOM    220 HD11 ILE A 215      -1.147  -7.507  -2.642  1.00  0.00           H  
ATOM    221 HD12 ILE A 215      -2.700  -7.731  -1.837  1.00  0.00           H  
ATOM    222 HD13 ILE A 215      -2.303  -6.176  -2.561  1.00  0.00           H  
ATOM    223  N   ASN A 216      -2.936  -7.767  -6.987  1.00  0.00           N  
ATOM    224  CA  ASN A 216      -2.092  -7.246  -8.067  1.00  0.00           C  
ATOM    225  C   ASN A 216      -2.863  -7.203  -9.379  1.00  0.00           C  
ATOM    226  O   ASN A 216      -2.676  -6.301 -10.194  1.00  0.00           O  
ATOM    227  CB  ASN A 216      -0.834  -8.108  -8.228  1.00  0.00           C  
ATOM    228  CG  ASN A 216       0.197  -7.474  -9.145  1.00  0.00           C  
ATOM    229  OD1 ASN A 216       0.185  -7.687 -10.362  1.00  0.00           O  
ATOM    230  ND2 ASN A 216       1.098  -6.698  -8.573  1.00  0.00           N  
ATOM    231  H   ASN A 216      -2.644  -8.575  -6.501  1.00  0.00           H  
ATOM    232  HA  ASN A 216      -1.797  -6.242  -7.803  1.00  0.00           H  
ATOM    233  HB2 ASN A 216      -0.385  -8.261  -7.257  1.00  0.00           H  
ATOM    234 HD21 ASN A 216       1.054  -6.574  -7.595  1.00  0.00           H  
ATOM    235 HD22 ASN A 216       1.781  -6.279  -9.138  1.00  0.00           H  
ATOM    236  N   ALA A 217      -3.741  -8.177  -9.560  1.00  0.00           N  
ATOM    237  CA  ALA A 217      -4.572  -8.270 -10.752  1.00  0.00           C  
ATOM    238  C   ALA A 217      -5.529  -7.085 -10.868  1.00  0.00           C  
ATOM    239  O   ALA A 217      -5.978  -6.745 -11.960  1.00  0.00           O  
ATOM    240  CB  ALA A 217      -5.355  -9.570 -10.746  1.00  0.00           C  
ATOM    241  H   ALA A 217      -3.812  -8.870  -8.869  1.00  0.00           H  
ATOM    242  HA  ALA A 217      -3.918  -8.277 -11.613  1.00  0.00           H  
ATOM    243  HB1 ALA A 217      -5.916  -9.658 -11.661  1.00  0.00           H  
ATOM    244  HB2 ALA A 217      -6.034  -9.567  -9.905  1.00  0.00           H  
ATOM    245  HB3 ALA A 217      -4.672 -10.402 -10.656  1.00  0.00           H  
ATOM    246  N   VAL A 218      -5.839  -6.459  -9.742  1.00  0.00           N  
ATOM    247  CA  VAL A 218      -6.746  -5.321  -9.743  1.00  0.00           C  
ATOM    248  C   VAL A 218      -5.965  -4.028  -9.805  1.00  0.00           C  
ATOM    249  O   VAL A 218      -6.293  -3.126 -10.581  1.00  0.00           O  
ATOM    250  CB  VAL A 218      -7.641  -5.268  -8.492  1.00  0.00           C  
ATOM    251  CG1 VAL A 218      -8.843  -4.379  -8.750  1.00  0.00           C  
ATOM    252  CG2 VAL A 218      -8.068  -6.652  -8.055  1.00  0.00           C  
ATOM    253  H   VAL A 218      -5.437  -6.765  -8.900  1.00  0.00           H  
ATOM    254  HA  VAL A 218      -7.377  -5.396 -10.616  1.00  0.00           H  
ATOM    255  HB  VAL A 218      -7.073  -4.819  -7.690  1.00  0.00           H  
ATOM    256 HG11 VAL A 218      -8.511  -3.377  -8.972  1.00  0.00           H  
ATOM    257 HG12 VAL A 218      -9.473  -4.364  -7.877  1.00  0.00           H  
ATOM    258 HG13 VAL A 218      -9.403  -4.766  -9.589  1.00  0.00           H  
ATOM    259 HG21 VAL A 218      -8.688  -6.570  -7.177  1.00  0.00           H  
ATOM    260 HG22 VAL A 218      -7.187  -7.232  -7.821  1.00  0.00           H  
ATOM    261 HG23 VAL A 218      -8.618  -7.129  -8.851  1.00  0.00           H  
ATOM    262  N   THR A 219      -4.920  -3.950  -8.994  1.00  0.00           N  
ATOM    263  CA  THR A 219      -4.112  -2.756  -8.919  1.00  0.00           C  
ATOM    264  C   THR A 219      -3.383  -2.538 -10.226  1.00  0.00           C  
ATOM    265  O   THR A 219      -3.270  -1.409 -10.714  1.00  0.00           O  
ATOM    266  CB  THR A 219      -3.083  -2.824  -7.757  1.00  0.00           C  
ATOM    267  OG1 THR A 219      -2.181  -3.920  -7.957  1.00  0.00           O  
ATOM    268  CG2 THR A 219      -3.782  -2.991  -6.419  1.00  0.00           C  
ATOM    269  H   THR A 219      -4.685  -4.734  -8.452  1.00  0.00           H  
ATOM    270  HA  THR A 219      -4.776  -1.928  -8.745  1.00  0.00           H  
ATOM    271  HB  THR A 219      -2.519  -1.901  -7.742  1.00  0.00           H  
ATOM    272  HG1 THR A 219      -1.292  -3.637  -7.703  1.00  0.00           H  
ATOM    273 HG21 THR A 219      -3.045  -3.041  -5.631  1.00  0.00           H  
ATOM    274 HG22 THR A 219      -4.362  -3.902  -6.427  1.00  0.00           H  
ATOM    275 HG23 THR A 219      -4.435  -2.149  -6.245  1.00  0.00           H  
ATOM    276  N   GLY A 220      -2.913  -3.627 -10.794  1.00  0.00           N  
ATOM    277  CA  GLY A 220      -2.167  -3.552 -12.019  1.00  0.00           C  
ATOM    278  C   GLY A 220      -0.769  -3.084 -11.744  1.00  0.00           C  
ATOM    279  O   GLY A 220      -0.146  -2.409 -12.565  1.00  0.00           O  
ATOM    280  H   GLY A 220      -3.056  -4.494 -10.349  1.00  0.00           H  
ATOM    281  HA2 GLY A 220      -2.137  -4.528 -12.480  1.00  0.00           H  
ATOM    282  HA3 GLY A 220      -2.646  -2.854 -12.685  1.00  0.00           H  
ATOM    283  N   GLY A 221      -0.290  -3.420 -10.564  1.00  0.00           N  
ATOM    284  CA  GLY A 221       1.026  -3.024 -10.157  1.00  0.00           C  
ATOM    285  C   GLY A 221       0.974  -2.158  -8.925  1.00  0.00           C  
ATOM    286  O   GLY A 221       0.277  -2.496  -7.959  1.00  0.00           O  
ATOM    287  H   GLY A 221      -0.857  -3.937  -9.952  1.00  0.00           H  
ATOM    288  HA2 GLY A 221       1.609  -3.908  -9.947  1.00  0.00           H  
ATOM    289  HA3 GLY A 221       1.493  -2.470 -10.957  1.00  0.00           H  
ATOM    290  N   PRO A 222       1.681  -1.028  -8.923  1.00  0.00           N  
ATOM    291  CA  PRO A 222       1.702  -0.124  -7.787  1.00  0.00           C  
ATOM    292  C   PRO A 222       0.483   0.772  -7.711  1.00  0.00           C  
ATOM    293  O   PRO A 222      -0.197   1.022  -8.712  1.00  0.00           O  
ATOM    294  CB  PRO A 222       2.949   0.707  -8.018  1.00  0.00           C  
ATOM    295  CG  PRO A 222       3.146   0.718  -9.498  1.00  0.00           C  
ATOM    296  CD  PRO A 222       2.532  -0.554 -10.031  1.00  0.00           C  
ATOM    297  HA  PRO A 222       1.795  -0.663  -6.859  1.00  0.00           H  
ATOM    298  HB2 PRO A 222       2.788   1.704  -7.630  1.00  0.00           H  
ATOM    299  HG2 PRO A 222       2.649   1.577  -9.926  1.00  0.00           H  
ATOM    300  HD2 PRO A 222       1.939  -0.345 -10.908  1.00  0.00           H  
ATOM    301  N   ILE A 223       0.217   1.248  -6.519  1.00  0.00           N  
ATOM    302  CA  ILE A 223      -0.900   2.131  -6.260  1.00  0.00           C  
ATOM    303  C   ILE A 223      -0.624   3.523  -6.794  1.00  0.00           C  
ATOM    304  O   ILE A 223       0.231   4.247  -6.271  1.00  0.00           O  
ATOM    305  CB  ILE A 223      -1.210   2.217  -4.739  1.00  0.00           C  
ATOM    306  CG1 ILE A 223      -1.673   0.859  -4.205  1.00  0.00           C  
ATOM    307  CG2 ILE A 223      -2.246   3.299  -4.435  1.00  0.00           C  
ATOM    308  CD1 ILE A 223      -2.911   0.314  -4.891  1.00  0.00           C  
ATOM    309  H   ILE A 223       0.797   0.991  -5.764  1.00  0.00           H  
ATOM    310  HA  ILE A 223      -1.770   1.729  -6.760  1.00  0.00           H  
ATOM    311  HB  ILE A 223      -0.295   2.491  -4.233  1.00  0.00           H  
ATOM    312 HG12 ILE A 223      -0.879   0.138  -4.340  1.00  0.00           H  
ATOM    313 HG21 ILE A 223      -3.181   3.050  -4.914  1.00  0.00           H  
ATOM    314 HG22 ILE A 223      -1.890   4.249  -4.808  1.00  0.00           H  
ATOM    315 HG23 ILE A 223      -2.390   3.364  -3.365  1.00  0.00           H  
ATOM    316 HD11 ILE A 223      -3.202  -0.611  -4.413  1.00  0.00           H  
ATOM    317 HD12 ILE A 223      -2.698   0.129  -5.932  1.00  0.00           H  
ATOM    318 HD13 ILE A 223      -3.714   1.031  -4.808  1.00  0.00           H  
ATOM    319  N   ALA A 224      -1.312   3.870  -7.857  1.00  0.00           N  
ATOM    320  CA  ALA A 224      -1.217   5.187  -8.422  1.00  0.00           C  
ATOM    321  C   ALA A 224      -2.113   6.133  -7.647  1.00  0.00           C  
ATOM    322  O   ALA A 224      -3.189   5.742  -7.184  1.00  0.00           O  
ATOM    323  CB  ALA A 224      -1.601   5.165  -9.895  1.00  0.00           C  
ATOM    324  H   ALA A 224      -1.893   3.206  -8.285  1.00  0.00           H  
ATOM    325  HA  ALA A 224      -0.192   5.518  -8.337  1.00  0.00           H  
ATOM    326  HB1 ALA A 224      -2.624   4.836  -9.996  1.00  0.00           H  
ATOM    327  HB2 ALA A 224      -0.951   4.489 -10.429  1.00  0.00           H  
ATOM    328  HB3 ALA A 224      -1.502   6.159 -10.308  1.00  0.00           H  
ATOM    329  N   PHE A 225      -1.681   7.359  -7.510  1.00  0.00           N  
ATOM    330  CA  PHE A 225      -2.430   8.342  -6.756  1.00  0.00           C  
ATOM    331  C   PHE A 225      -2.944   9.446  -7.661  1.00  0.00           C  
ATOM    332  O   PHE A 225      -2.256   9.861  -8.601  1.00  0.00           O  
ATOM    333  CB  PHE A 225      -1.570   8.946  -5.641  1.00  0.00           C  
ATOM    334  CG  PHE A 225      -1.204   7.972  -4.555  1.00  0.00           C  
ATOM    335  CD1 PHE A 225      -2.085   7.714  -3.516  1.00  0.00           C  
ATOM    336  CD2 PHE A 225       0.017   7.319  -4.570  1.00  0.00           C  
ATOM    337  CE1 PHE A 225      -1.754   6.823  -2.515  1.00  0.00           C  
ATOM    338  CE2 PHE A 225       0.354   6.428  -3.571  1.00  0.00           C  
ATOM    339  CZ  PHE A 225      -0.534   6.179  -2.544  1.00  0.00           C  
ATOM    340  H   PHE A 225      -0.852   7.620  -7.958  1.00  0.00           H  
ATOM    341  HA  PHE A 225      -3.275   7.841  -6.307  1.00  0.00           H  
ATOM    342  HB2 PHE A 225      -0.653   9.320  -6.068  1.00  0.00           H  
ATOM    343  HD1 PHE A 225      -3.040   8.216  -3.496  1.00  0.00           H  
ATOM    344  HD2 PHE A 225       0.712   7.514  -5.374  1.00  0.00           H  
ATOM    345  HE1 PHE A 225      -2.451   6.631  -1.712  1.00  0.00           H  
ATOM    346  HE2 PHE A 225       1.309   5.924  -3.594  1.00  0.00           H  
ATOM    347  HZ  PHE A 225      -0.273   5.481  -1.760  1.00  0.00           H  
ATOM    348  N   GLY A 226      -4.154   9.907  -7.382  1.00  0.00           N  
ATOM    349  CA  GLY A 226      -4.724  11.000  -8.138  1.00  0.00           C  
ATOM    350  C   GLY A 226      -4.099  12.302  -7.712  1.00  0.00           C  
ATOM    351  O   GLY A 226      -3.554  13.045  -8.527  1.00  0.00           O  
ATOM    352  H   GLY A 226      -4.650   9.503  -6.639  1.00  0.00           H  
ATOM    353  HA2 GLY A 226      -4.541  10.839  -9.191  1.00  0.00           H  
ATOM    354  HA3 GLY A 226      -5.787  11.044  -7.961  1.00  0.00           H  
ATOM    355  N   ASN A 227      -4.187  12.576  -6.431  1.00  0.00           N  
ATOM    356  CA  ASN A 227      -3.529  13.720  -5.843  1.00  0.00           C  
ATOM    357  C   ASN A 227      -2.455  13.220  -4.908  1.00  0.00           C  
ATOM    358  O   ASN A 227      -2.451  12.039  -4.541  1.00  0.00           O  
ATOM    359  CB  ASN A 227      -4.518  14.630  -5.102  1.00  0.00           C  
ATOM    360  CG  ASN A 227      -5.410  15.440  -6.032  1.00  0.00           C  
ATOM    361  OD1 ASN A 227      -6.574  15.708  -5.726  1.00  0.00           O  
ATOM    362  ND2 ASN A 227      -4.867  15.862  -7.163  1.00  0.00           N  
ATOM    363  H   ASN A 227      -4.707  11.985  -5.847  1.00  0.00           H  
ATOM    364  HA  ASN A 227      -3.059  14.275  -6.643  1.00  0.00           H  
ATOM    365  HB2 ASN A 227      -5.154  14.022  -4.475  1.00  0.00           H  
ATOM    366 HD21 ASN A 227      -3.931  15.633  -7.340  1.00  0.00           H  
ATOM    367 HD22 ASN A 227      -5.420  16.385  -7.781  1.00  0.00           H  
ATOM    368  N   ASP A 228      -1.562  14.083  -4.512  1.00  0.00           N  
ATOM    369  CA  ASP A 228      -0.449  13.671  -3.693  1.00  0.00           C  
ATOM    370  C   ASP A 228      -0.660  14.060  -2.247  1.00  0.00           C  
ATOM    371  O   ASP A 228      -0.896  15.228  -1.934  1.00  0.00           O  
ATOM    372  CB  ASP A 228       0.854  14.267  -4.218  1.00  0.00           C  
ATOM    373  CG  ASP A 228       2.057  13.754  -3.467  1.00  0.00           C  
ATOM    374  OD1 ASP A 228       2.558  12.670  -3.810  1.00  0.00           O  
ATOM    375  OD2 ASP A 228       2.504  14.423  -2.516  1.00  0.00           O  
ATOM    376  H   ASP A 228      -1.658  15.028  -4.755  1.00  0.00           H  
ATOM    377  HA  ASP A 228      -0.382  12.594  -3.751  1.00  0.00           H  
ATOM    378  HB2 ASP A 228       0.967  14.012  -5.261  1.00  0.00           H  
ATOM    379  N   GLY A 229      -0.599  13.076  -1.369  1.00  0.00           N  
ATOM    380  CA  GLY A 229      -0.755  13.327   0.045  1.00  0.00           C  
ATOM    381  C   GLY A 229      -2.174  13.121   0.515  1.00  0.00           C  
ATOM    382  O   GLY A 229      -2.420  12.389   1.476  1.00  0.00           O  
ATOM    383  H   GLY A 229      -0.456  12.161  -1.686  1.00  0.00           H  
ATOM    384  HA2 GLY A 229      -0.106  12.662   0.594  1.00  0.00           H  
ATOM    385  HA3 GLY A 229      -0.465  14.348   0.252  1.00  0.00           H  
ATOM    386  N   ALA A 230      -3.114  13.749  -0.169  1.00  0.00           N  
ATOM    387  CA  ALA A 230      -4.510  13.654   0.208  1.00  0.00           C  
ATOM    388  C   ALA A 230      -5.414  13.869  -0.987  1.00  0.00           C  
ATOM    389  O   ALA A 230      -4.956  14.285  -2.049  1.00  0.00           O  
ATOM    390  CB  ALA A 230      -4.832  14.667   1.301  1.00  0.00           C  
ATOM    391  H   ALA A 230      -2.857  14.287  -0.952  1.00  0.00           H  
ATOM    392  HA  ALA A 230      -4.683  12.666   0.604  1.00  0.00           H  
ATOM    393  HB1 ALA A 230      -4.685  15.667   0.919  1.00  0.00           H  
ATOM    394  HB2 ALA A 230      -4.177  14.504   2.146  1.00  0.00           H  
ATOM    395  HB3 ALA A 230      -5.859  14.548   1.614  1.00  0.00           H  
ATOM    396  N   SER A 231      -6.701  13.578  -0.792  1.00  0.00           N  
ATOM    397  CA  SER A 231      -7.733  13.755  -1.811  1.00  0.00           C  
ATOM    398  C   SER A 231      -7.564  12.786  -2.984  1.00  0.00           C  
ATOM    399  O   SER A 231      -6.875  13.074  -3.955  1.00  0.00           O  
ATOM    400  CB  SER A 231      -7.777  15.210  -2.304  1.00  0.00           C  
ATOM    401  OG  SER A 231      -8.020  16.103  -1.224  1.00  0.00           O  
ATOM    402  H   SER A 231      -6.969  13.220   0.081  1.00  0.00           H  
ATOM    403  HA  SER A 231      -8.679  13.532  -1.340  1.00  0.00           H  
ATOM    404  HB2 SER A 231      -6.831  15.464  -2.760  1.00  0.00           H  
ATOM    405  HG  SER A 231      -8.030  15.603  -0.398  1.00  0.00           H  
ATOM    406  N   LEU A 232      -8.201  11.635  -2.887  1.00  0.00           N  
ATOM    407  CA  LEU A 232      -8.151  10.646  -3.954  1.00  0.00           C  
ATOM    408  C   LEU A 232      -9.276  10.898  -4.951  1.00  0.00           C  
ATOM    409  O   LEU A 232      -9.945   9.972  -5.405  1.00  0.00           O  
ATOM    410  CB  LEU A 232      -8.248   9.228  -3.377  1.00  0.00           C  
ATOM    411  CG  LEU A 232      -7.118   8.814  -2.428  1.00  0.00           C  
ATOM    412  CD1 LEU A 232      -7.315   7.383  -1.955  1.00  0.00           C  
ATOM    413  CD2 LEU A 232      -5.761   8.973  -3.101  1.00  0.00           C  
ATOM    414  H   LEU A 232      -8.724  11.440  -2.079  1.00  0.00           H  
ATOM    415  HA  LEU A 232      -7.204  10.758  -4.463  1.00  0.00           H  
ATOM    416  HB2 LEU A 232      -9.185   9.146  -2.844  1.00  0.00           H  
ATOM    417  HG  LEU A 232      -7.140   9.455  -1.558  1.00  0.00           H  
ATOM    418 HD11 LEU A 232      -8.255   7.305  -1.429  1.00  0.00           H  
ATOM    419 HD12 LEU A 232      -6.507   7.110  -1.292  1.00  0.00           H  
ATOM    420 HD13 LEU A 232      -7.322   6.721  -2.807  1.00  0.00           H  
ATOM    421 HD21 LEU A 232      -4.985   8.643  -2.428  1.00  0.00           H  
ATOM    422 HD22 LEU A 232      -5.601  10.010  -3.353  1.00  0.00           H  
ATOM    423 HD23 LEU A 232      -5.733   8.376  -4.001  1.00  0.00           H  
ATOM    424  N   ILE A 233      -9.465  12.168  -5.290  1.00  0.00           N  
ATOM    425  CA  ILE A 233     -10.513  12.572  -6.213  1.00  0.00           C  
ATOM    426  C   ILE A 233     -10.193  12.140  -7.659  1.00  0.00           C  
ATOM    427  O   ILE A 233     -11.036  11.523  -8.311  1.00  0.00           O  
ATOM    428  CB  ILE A 233     -10.789  14.098  -6.142  1.00  0.00           C  
ATOM    429  CG1 ILE A 233     -11.059  14.509  -4.689  1.00  0.00           C  
ATOM    430  CG2 ILE A 233     -11.974  14.467  -7.029  1.00  0.00           C  
ATOM    431  CD1 ILE A 233     -11.188  15.999  -4.487  1.00  0.00           C  
ATOM    432  H   ILE A 233      -8.871  12.849  -4.911  1.00  0.00           H  
ATOM    433  HA  ILE A 233     -11.411  12.055  -5.909  1.00  0.00           H  
ATOM    434  HB  ILE A 233      -9.928  14.634  -6.502  1.00  0.00           H  
ATOM    435 HG12 ILE A 233     -11.980  14.053  -4.360  1.00  0.00           H  
ATOM    436 HG21 ILE A 233     -12.855  13.942  -6.691  1.00  0.00           H  
ATOM    437 HG22 ILE A 233     -11.759  14.190  -8.051  1.00  0.00           H  
ATOM    438 HG23 ILE A 233     -12.146  15.532  -6.975  1.00  0.00           H  
ATOM    439 HD11 ILE A 233     -10.270  16.485  -4.785  1.00  0.00           H  
ATOM    440 HD12 ILE A 233     -11.384  16.208  -3.446  1.00  0.00           H  
ATOM    441 HD13 ILE A 233     -12.004  16.371  -5.089  1.00  0.00           H  
ATOM    442  N   PRO A 234      -8.976  12.457  -8.200  1.00  0.00           N  
ATOM    443  CA  PRO A 234      -8.590  12.008  -9.535  1.00  0.00           C  
ATOM    444  C   PRO A 234      -8.309  10.513  -9.521  1.00  0.00           C  
ATOM    445  O   PRO A 234      -7.973   9.961  -8.465  1.00  0.00           O  
ATOM    446  CB  PRO A 234      -7.306  12.797  -9.844  1.00  0.00           C  
ATOM    447  CG  PRO A 234      -7.211  13.830  -8.769  1.00  0.00           C  
ATOM    448  CD  PRO A 234      -7.906  13.247  -7.579  1.00  0.00           C  
ATOM    449  HA  PRO A 234      -9.355  12.227 -10.266  1.00  0.00           H  
ATOM    450  HB2 PRO A 234      -6.456  12.130  -9.825  1.00  0.00           H  
ATOM    451  HG2 PRO A 234      -6.175  14.028  -8.538  1.00  0.00           H  
ATOM    452  HD2 PRO A 234      -7.230  12.616  -7.021  1.00  0.00           H  
ATOM    453  N   ALA A 235      -8.431   9.866 -10.682  1.00  0.00           N  
ATOM    454  CA  ALA A 235      -8.280   8.413 -10.775  1.00  0.00           C  
ATOM    455  C   ALA A 235      -9.382   7.746  -9.951  1.00  0.00           C  
ATOM    456  O   ALA A 235     -10.456   8.332  -9.757  1.00  0.00           O  
ATOM    457  CB  ALA A 235      -6.887   7.971 -10.315  1.00  0.00           C  
ATOM    458  H   ALA A 235      -8.631  10.373 -11.495  1.00  0.00           H  
ATOM    459  HA  ALA A 235      -8.412   8.137 -11.812  1.00  0.00           H  
ATOM    460  HB1 ALA A 235      -6.136   8.464 -10.915  1.00  0.00           H  
ATOM    461  HB2 ALA A 235      -6.792   6.901 -10.428  1.00  0.00           H  
ATOM    462  HB3 ALA A 235      -6.750   8.236  -9.276  1.00  0.00           H  
ATOM    463  N   ASP A 236      -9.148   6.545  -9.481  1.00  0.00           N  
ATOM    464  CA  ASP A 236     -10.148   5.864  -8.688  1.00  0.00           C  
ATOM    465  C   ASP A 236      -9.543   5.298  -7.423  1.00  0.00           C  
ATOM    466  O   ASP A 236      -8.345   5.017  -7.361  1.00  0.00           O  
ATOM    467  CB  ASP A 236     -10.816   4.738  -9.488  1.00  0.00           C  
ATOM    468  CG  ASP A 236      -9.989   3.467  -9.524  1.00  0.00           C  
ATOM    469  OD1 ASP A 236      -9.052   3.382 -10.346  1.00  0.00           O  
ATOM    470  OD2 ASP A 236     -10.283   2.541  -8.732  1.00  0.00           O  
ATOM    471  H   ASP A 236      -8.292   6.105  -9.662  1.00  0.00           H  
ATOM    472  HA  ASP A 236     -10.902   6.588  -8.416  1.00  0.00           H  
ATOM    473  HB2 ASP A 236     -11.770   4.504  -9.038  1.00  0.00           H  
ATOM    474  N   TYR A 237     -10.367   5.147  -6.420  1.00  0.00           N  
ATOM    475  CA  TYR A 237      -9.949   4.543  -5.175  1.00  0.00           C  
ATOM    476  C   TYR A 237     -10.713   3.251  -4.965  1.00  0.00           C  
ATOM    477  O   TYR A 237     -10.678   2.651  -3.889  1.00  0.00           O  
ATOM    478  CB  TYR A 237     -10.157   5.508  -3.995  1.00  0.00           C  
ATOM    479  CG  TYR A 237     -11.543   6.118  -3.915  1.00  0.00           C  
ATOM    480  CD1 TYR A 237     -12.570   5.481  -3.230  1.00  0.00           C  
ATOM    481  CD2 TYR A 237     -11.819   7.336  -4.524  1.00  0.00           C  
ATOM    482  CE1 TYR A 237     -13.830   6.042  -3.152  1.00  0.00           C  
ATOM    483  CE2 TYR A 237     -13.075   7.902  -4.452  1.00  0.00           C  
ATOM    484  CZ  TYR A 237     -14.077   7.252  -3.766  1.00  0.00           C  
ATOM    485  H   TYR A 237     -11.295   5.454  -6.515  1.00  0.00           H  
ATOM    486  HA  TYR A 237      -8.897   4.312  -5.261  1.00  0.00           H  
ATOM    487  HB2 TYR A 237      -9.983   4.976  -3.072  1.00  0.00           H  
ATOM    488  HD1 TYR A 237     -12.373   4.533  -2.751  1.00  0.00           H  
ATOM    489  HD2 TYR A 237     -11.033   7.844  -5.062  1.00  0.00           H  
ATOM    490  HE1 TYR A 237     -14.615   5.533  -2.614  1.00  0.00           H  
ATOM    491  HE2 TYR A 237     -13.268   8.850  -4.933  1.00  0.00           H  
ATOM    492  N   GLU A 238     -11.378   2.811  -6.025  1.00  0.00           N  
ATOM    493  CA  GLU A 238     -12.178   1.608  -5.979  1.00  0.00           C  
ATOM    494  C   GLU A 238     -11.305   0.379  -6.042  1.00  0.00           C  
ATOM    495  O   GLU A 238     -11.723  -0.703  -5.640  1.00  0.00           O  
ATOM    496  CB  GLU A 238     -13.203   1.592  -7.100  1.00  0.00           C  
ATOM    497  CG  GLU A 238     -14.227   2.711  -7.004  1.00  0.00           C  
ATOM    498  CD  GLU A 238     -15.316   2.589  -8.039  1.00  0.00           C  
ATOM    499  OE1 GLU A 238     -16.034   1.570  -8.029  1.00  0.00           O  
ATOM    500  OE2 GLU A 238     -15.461   3.506  -8.876  1.00  0.00           O  
ATOM    501  H   GLU A 238     -11.307   3.303  -6.872  1.00  0.00           H  
ATOM    502  HA  GLU A 238     -12.700   1.607  -5.034  1.00  0.00           H  
ATOM    503  HB2 GLU A 238     -12.684   1.675  -8.043  1.00  0.00           H  
ATOM    504  HG2 GLU A 238     -14.680   2.685  -6.024  1.00  0.00           H  
ATOM    505  N   ILE A 239     -10.081   0.539  -6.540  1.00  0.00           N  
ATOM    506  CA  ILE A 239      -9.140  -0.564  -6.569  1.00  0.00           C  
ATOM    507  C   ILE A 239      -8.814  -0.967  -5.141  1.00  0.00           C  
ATOM    508  O   ILE A 239      -8.704  -2.142  -4.832  1.00  0.00           O  
ATOM    509  CB  ILE A 239      -7.830  -0.193  -7.316  1.00  0.00           C  
ATOM    510  CG1 ILE A 239      -8.117   0.094  -8.792  1.00  0.00           C  
ATOM    511  CG2 ILE A 239      -6.798  -1.309  -7.183  1.00  0.00           C  
ATOM    512  CD1 ILE A 239      -6.897   0.523  -9.583  1.00  0.00           C  
ATOM    513  H   ILE A 239      -9.786   1.415  -6.879  1.00  0.00           H  
ATOM    514  HA  ILE A 239      -9.610  -1.397  -7.073  1.00  0.00           H  
ATOM    515  HB  ILE A 239      -7.422   0.697  -6.859  1.00  0.00           H  
ATOM    516 HG12 ILE A 239      -8.504  -0.803  -9.254  1.00  0.00           H  
ATOM    517 HG21 ILE A 239      -7.132  -2.185  -7.721  1.00  0.00           H  
ATOM    518 HG22 ILE A 239      -6.671  -1.559  -6.141  1.00  0.00           H  
ATOM    519 HG23 ILE A 239      -5.856  -0.975  -7.588  1.00  0.00           H  
ATOM    520 HD11 ILE A 239      -7.180   0.715 -10.607  1.00  0.00           H  
ATOM    521 HD12 ILE A 239      -6.155  -0.262  -9.556  1.00  0.00           H  
ATOM    522 HD13 ILE A 239      -6.484   1.422  -9.149  1.00  0.00           H  
ATOM    523  N   LEU A 240      -8.706   0.031  -4.267  1.00  0.00           N  
ATOM    524  CA  LEU A 240      -8.437  -0.207  -2.853  1.00  0.00           C  
ATOM    525  C   LEU A 240      -9.602  -0.961  -2.226  1.00  0.00           C  
ATOM    526  O   LEU A 240      -9.416  -1.824  -1.371  1.00  0.00           O  
ATOM    527  CB  LEU A 240      -8.188   1.114  -2.099  1.00  0.00           C  
ATOM    528  CG  LEU A 240      -6.833   1.804  -2.350  1.00  0.00           C  
ATOM    529  CD1 LEU A 240      -6.720   2.302  -3.783  1.00  0.00           C  
ATOM    530  CD2 LEU A 240      -6.630   2.948  -1.371  1.00  0.00           C  
ATOM    531  H   LEU A 240      -8.813   0.953  -4.581  1.00  0.00           H  
ATOM    532  HA  LEU A 240      -7.550  -0.820  -2.793  1.00  0.00           H  
ATOM    533  HB2 LEU A 240      -8.970   1.808  -2.377  1.00  0.00           H  
ATOM    534  HG  LEU A 240      -6.042   1.083  -2.191  1.00  0.00           H  
ATOM    535 HD11 LEU A 240      -5.757   2.767  -3.928  1.00  0.00           H  
ATOM    536 HD12 LEU A 240      -7.503   3.019  -3.975  1.00  0.00           H  
ATOM    537 HD13 LEU A 240      -6.822   1.464  -4.458  1.00  0.00           H  
ATOM    538 HD21 LEU A 240      -5.680   3.423  -1.565  1.00  0.00           H  
ATOM    539 HD22 LEU A 240      -6.641   2.565  -0.362  1.00  0.00           H  
ATOM    540 HD23 LEU A 240      -7.425   3.670  -1.492  1.00  0.00           H  
ATOM    541  N   ASN A 241     -10.808  -0.637  -2.680  1.00  0.00           N  
ATOM    542  CA  ASN A 241     -12.016  -1.304  -2.210  1.00  0.00           C  
ATOM    543  C   ASN A 241     -12.050  -2.735  -2.725  1.00  0.00           C  
ATOM    544  O   ASN A 241     -12.450  -3.662  -2.016  1.00  0.00           O  
ATOM    545  CB  ASN A 241     -13.260  -0.534  -2.680  1.00  0.00           C  
ATOM    546  CG  ASN A 241     -14.555  -1.291  -2.439  1.00  0.00           C  
ATOM    547  OD1 ASN A 241     -15.124  -1.238  -1.358  1.00  0.00           O  
ATOM    548  ND2 ASN A 241     -15.039  -1.980  -3.460  1.00  0.00           N  
ATOM    549  H   ASN A 241     -10.894   0.059  -3.362  1.00  0.00           H  
ATOM    550  HA  ASN A 241     -11.993  -1.320  -1.130  1.00  0.00           H  
ATOM    551  HB2 ASN A 241     -13.316   0.404  -2.149  1.00  0.00           H  
ATOM    552 HD21 ASN A 241     -14.548  -1.967  -4.309  1.00  0.00           H  
ATOM    553 HD22 ASN A 241     -15.874  -2.478  -3.330  1.00  0.00           H  
ATOM    554  N   ARG A 242     -11.618  -2.903  -3.965  1.00  0.00           N  
ATOM    555  CA  ARG A 242     -11.549  -4.188  -4.593  1.00  0.00           C  
ATOM    556  C   ARG A 242     -10.506  -5.058  -3.892  1.00  0.00           C  
ATOM    557  O   ARG A 242     -10.723  -6.245  -3.668  1.00  0.00           O  
ATOM    558  CB  ARG A 242     -11.171  -3.991  -6.042  1.00  0.00           C  
ATOM    559  CG  ARG A 242     -12.068  -4.703  -7.024  1.00  0.00           C  
ATOM    560  CD  ARG A 242     -11.961  -6.206  -6.898  1.00  0.00           C  
ATOM    561  NE  ARG A 242     -12.984  -6.890  -7.683  1.00  0.00           N  
ATOM    562  CZ  ARG A 242     -13.750  -7.882  -7.226  1.00  0.00           C  
ATOM    563  NH1 ARG A 242     -13.592  -8.330  -5.982  1.00  0.00           N  
ATOM    564  NH2 ARG A 242     -14.676  -8.420  -8.007  1.00  0.00           N  
ATOM    565  H   ARG A 242     -11.333  -2.123  -4.495  1.00  0.00           H  
ATOM    566  HA  ARG A 242     -12.519  -4.660  -4.537  1.00  0.00           H  
ATOM    567  HB2 ARG A 242     -11.202  -2.934  -6.265  1.00  0.00           H  
ATOM    568  HG2 ARG A 242     -13.088  -4.407  -6.839  1.00  0.00           H  
ATOM    569  HD2 ARG A 242     -10.988  -6.509  -7.253  1.00  0.00           H  
ATOM    570  HE  ARG A 242     -13.111  -6.575  -8.609  1.00  0.00           H  
ATOM    571 HH11 ARG A 242     -12.903  -7.934  -5.378  1.00  0.00           H  
ATOM    572 HH12 ARG A 242     -14.173  -9.074  -5.628  1.00  0.00           H  
ATOM    573 HH21 ARG A 242     -14.810  -8.087  -8.945  1.00  0.00           H  
ATOM    574 HH22 ARG A 242     -15.260  -9.165  -7.669  1.00  0.00           H  
ATOM    575  N   VAL A 243      -9.374  -4.438  -3.565  1.00  0.00           N  
ATOM    576  CA  VAL A 243      -8.291  -5.102  -2.840  1.00  0.00           C  
ATOM    577  C   VAL A 243      -8.796  -5.638  -1.508  1.00  0.00           C  
ATOM    578  O   VAL A 243      -8.500  -6.774  -1.127  1.00  0.00           O  
ATOM    579  CB  VAL A 243      -7.092  -4.140  -2.596  1.00  0.00           C  
ATOM    580  CG1 VAL A 243      -6.117  -4.718  -1.576  1.00  0.00           C  
ATOM    581  CG2 VAL A 243      -6.368  -3.859  -3.903  1.00  0.00           C  
ATOM    582  H   VAL A 243      -9.291  -3.500  -3.850  1.00  0.00           H  
ATOM    583  HA  VAL A 243      -7.951  -5.932  -3.441  1.00  0.00           H  
ATOM    584  HB  VAL A 243      -7.472  -3.207  -2.212  1.00  0.00           H  
ATOM    585 HG11 VAL A 243      -6.640  -4.908  -0.650  1.00  0.00           H  
ATOM    586 HG12 VAL A 243      -5.318  -4.015  -1.400  1.00  0.00           H  
ATOM    587 HG13 VAL A 243      -5.708  -5.643  -1.954  1.00  0.00           H  
ATOM    588 HG21 VAL A 243      -7.048  -3.384  -4.596  1.00  0.00           H  
ATOM    589 HG22 VAL A 243      -6.015  -4.787  -4.326  1.00  0.00           H  
ATOM    590 HG23 VAL A 243      -5.530  -3.204  -3.718  1.00  0.00           H  
ATOM    591  N   ALA A 244      -9.589  -4.832  -0.831  1.00  0.00           N  
ATOM    592  CA  ALA A 244     -10.139  -5.202   0.455  1.00  0.00           C  
ATOM    593  C   ALA A 244     -11.032  -6.431   0.341  1.00  0.00           C  
ATOM    594  O   ALA A 244     -11.039  -7.272   1.221  1.00  0.00           O  
ATOM    595  CB  ALA A 244     -10.906  -4.038   1.052  1.00  0.00           C  
ATOM    596  H   ALA A 244      -9.817  -3.960  -1.218  1.00  0.00           H  
ATOM    597  HA  ALA A 244      -9.314  -5.439   1.113  1.00  0.00           H  
ATOM    598  HB1 ALA A 244     -10.250  -3.185   1.145  1.00  0.00           H  
ATOM    599  HB2 ALA A 244     -11.280  -4.315   2.026  1.00  0.00           H  
ATOM    600  HB3 ALA A 244     -11.734  -3.785   0.406  1.00  0.00           H  
ATOM    601  N   ASP A 245     -11.788  -6.519  -0.752  1.00  0.00           N  
ATOM    602  CA  ASP A 245     -12.696  -7.649  -1.007  1.00  0.00           C  
ATOM    603  C   ASP A 245     -12.002  -9.004  -0.910  1.00  0.00           C  
ATOM    604  O   ASP A 245     -12.504  -9.913  -0.254  1.00  0.00           O  
ATOM    605  CB  ASP A 245     -13.332  -7.499  -2.384  1.00  0.00           C  
ATOM    606  CG  ASP A 245     -14.292  -8.626  -2.719  1.00  0.00           C  
ATOM    607  OD1 ASP A 245     -15.483  -8.541  -2.338  1.00  0.00           O  
ATOM    608  OD2 ASP A 245     -13.862  -9.599  -3.372  1.00  0.00           O  
ATOM    609  H   ASP A 245     -11.816  -5.805  -1.417  1.00  0.00           H  
ATOM    610  HA  ASP A 245     -13.479  -7.610  -0.267  1.00  0.00           H  
ATOM    611  HB2 ASP A 245     -13.866  -6.565  -2.412  1.00  0.00           H  
ATOM    612  N   LYS A 246     -10.864  -9.161  -1.572  1.00  0.00           N  
ATOM    613  CA  LYS A 246     -10.169 -10.434  -1.494  1.00  0.00           C  
ATOM    614  C   LYS A 246      -9.536 -10.631  -0.139  1.00  0.00           C  
ATOM    615  O   LYS A 246      -9.407 -11.759   0.330  1.00  0.00           O  
ATOM    616  CB  LYS A 246      -9.152 -10.669  -2.633  1.00  0.00           C  
ATOM    617  CG  LYS A 246      -8.150  -9.550  -2.904  1.00  0.00           C  
ATOM    618  CD  LYS A 246      -8.708  -8.446  -3.818  1.00  0.00           C  
ATOM    619  CE  LYS A 246      -9.562  -8.982  -4.980  1.00  0.00           C  
ATOM    620  NZ  LYS A 246      -8.834  -9.949  -5.841  1.00  0.00           N  
ATOM    621  H   LYS A 246     -10.507  -8.423  -2.104  1.00  0.00           H  
ATOM    622  HA  LYS A 246     -10.943 -11.186  -1.579  1.00  0.00           H  
ATOM    623  HB2 LYS A 246      -8.577 -11.544  -2.371  1.00  0.00           H  
ATOM    624  HG2 LYS A 246      -7.885  -9.100  -1.958  1.00  0.00           H  
ATOM    625  HD2 LYS A 246      -9.314  -7.774  -3.231  1.00  0.00           H  
ATOM    626  HE2 LYS A 246     -10.439  -9.460  -4.577  1.00  0.00           H  
ATOM    627  HZ1 LYS A 246      -8.524 -10.765  -5.283  1.00  0.00           H  
ATOM    628  HZ2 LYS A 246      -8.005  -9.499  -6.286  1.00  0.00           H  
ATOM    629  HZ3 LYS A 246      -9.466 -10.287  -6.598  1.00  0.00           H  
ATOM    630  N   LEU A 247      -9.152  -9.538   0.508  1.00  0.00           N  
ATOM    631  CA  LEU A 247      -8.600  -9.628   1.853  1.00  0.00           C  
ATOM    632  C   LEU A 247      -9.710 -10.006   2.829  1.00  0.00           C  
ATOM    633  O   LEU A 247      -9.469 -10.614   3.858  1.00  0.00           O  
ATOM    634  CB  LEU A 247      -7.963  -8.298   2.271  1.00  0.00           C  
ATOM    635  CG  LEU A 247      -6.938  -7.696   1.296  1.00  0.00           C  
ATOM    636  CD1 LEU A 247      -6.241  -6.502   1.922  1.00  0.00           C  
ATOM    637  CD2 LEU A 247      -5.924  -8.742   0.843  1.00  0.00           C  
ATOM    638  H   LEU A 247      -9.207  -8.647   0.091  1.00  0.00           H  
ATOM    639  HA  LEU A 247      -7.848 -10.399   1.855  1.00  0.00           H  
ATOM    640  HB2 LEU A 247      -8.756  -7.578   2.409  1.00  0.00           H  
ATOM    641  HG  LEU A 247      -7.466  -7.341   0.423  1.00  0.00           H  
ATOM    642 HD11 LEU A 247      -6.973  -5.746   2.167  1.00  0.00           H  
ATOM    643 HD12 LEU A 247      -5.525  -6.097   1.225  1.00  0.00           H  
ATOM    644 HD13 LEU A 247      -5.732  -6.814   2.822  1.00  0.00           H  
ATOM    645 HD21 LEU A 247      -5.490  -9.228   1.703  1.00  0.00           H  
ATOM    646 HD22 LEU A 247      -5.146  -8.258   0.266  1.00  0.00           H  
ATOM    647 HD23 LEU A 247      -6.421  -9.473   0.219  1.00  0.00           H  
ATOM    648  N   LYS A 248     -10.923  -9.625   2.473  1.00  0.00           N  
ATOM    649  CA  LYS A 248     -12.113  -9.921   3.249  1.00  0.00           C  
ATOM    650  C   LYS A 248     -12.353 -11.433   3.316  1.00  0.00           C  
ATOM    651  O   LYS A 248     -12.836 -11.951   4.324  1.00  0.00           O  
ATOM    652  CB  LYS A 248     -13.321  -9.244   2.591  1.00  0.00           C  
ATOM    653  CG  LYS A 248     -14.467  -8.951   3.531  1.00  0.00           C  
ATOM    654  CD  LYS A 248     -14.138  -7.777   4.432  1.00  0.00           C  
ATOM    655  CE  LYS A 248     -15.279  -7.478   5.388  1.00  0.00           C  
ATOM    656  NZ  LYS A 248     -15.585  -8.637   6.261  1.00  0.00           N  
ATOM    657  H   LYS A 248     -11.004  -9.083   1.659  1.00  0.00           H  
ATOM    658  HA  LYS A 248     -11.985  -9.530   4.245  1.00  0.00           H  
ATOM    659  HB2 LYS A 248     -12.998  -8.309   2.157  1.00  0.00           H  
ATOM    660  HG2 LYS A 248     -15.346  -8.715   2.949  1.00  0.00           H  
ATOM    661  HD2 LYS A 248     -13.249  -8.008   4.998  1.00  0.00           H  
ATOM    662  HE2 LYS A 248     -15.004  -6.638   6.008  1.00  0.00           H  
ATOM    663  HZ1 LYS A 248     -14.754  -8.888   6.834  1.00  0.00           H  
ATOM    664  HZ2 LYS A 248     -15.849  -9.462   5.688  1.00  0.00           H  
ATOM    665  HZ3 LYS A 248     -16.370  -8.416   6.902  1.00  0.00           H  
ATOM    666  N   ALA A 249     -12.013 -12.126   2.232  1.00  0.00           N  
ATOM    667  CA  ALA A 249     -12.205 -13.572   2.135  1.00  0.00           C  
ATOM    668  C   ALA A 249     -11.241 -14.322   3.039  1.00  0.00           C  
ATOM    669  O   ALA A 249     -11.608 -15.312   3.676  1.00  0.00           O  
ATOM    670  CB  ALA A 249     -12.042 -14.030   0.693  1.00  0.00           C  
ATOM    671  H   ALA A 249     -11.643 -11.647   1.463  1.00  0.00           H  
ATOM    672  HA  ALA A 249     -13.215 -13.794   2.445  1.00  0.00           H  
ATOM    673  HB1 ALA A 249     -12.746 -13.503   0.066  1.00  0.00           H  
ATOM    674  HB2 ALA A 249     -12.226 -15.092   0.630  1.00  0.00           H  
ATOM    675  HB3 ALA A 249     -11.036 -13.819   0.358  1.00  0.00           H  
ATOM    676  N   CYS A 250     -10.013 -13.849   3.106  1.00  0.00           N  
ATOM    677  CA  CYS A 250      -9.002 -14.457   3.950  1.00  0.00           C  
ATOM    678  C   CYS A 250      -8.386 -13.372   4.849  1.00  0.00           C  
ATOM    679  O   CYS A 250      -7.225 -13.005   4.693  1.00  0.00           O  
ATOM    680  CB  CYS A 250      -7.928 -15.126   3.068  1.00  0.00           C  
ATOM    681  SG  CYS A 250      -6.694 -16.130   3.967  1.00  0.00           S  
ATOM    682  H   CYS A 250      -9.749 -13.057   2.594  1.00  0.00           H  
ATOM    683  HA  CYS A 250      -9.479 -15.205   4.567  1.00  0.00           H  
ATOM    684  HB2 CYS A 250      -8.410 -15.763   2.345  1.00  0.00           H  
ATOM    685  N   PRO A 251      -9.184 -12.842   5.808  1.00  0.00           N  
ATOM    686  CA  PRO A 251      -8.774 -11.718   6.679  1.00  0.00           C  
ATOM    687  C   PRO A 251      -7.738 -12.095   7.729  1.00  0.00           C  
ATOM    688  O   PRO A 251      -7.314 -11.252   8.525  1.00  0.00           O  
ATOM    689  CB  PRO A 251     -10.080 -11.326   7.364  1.00  0.00           C  
ATOM    690  CG  PRO A 251     -10.860 -12.591   7.408  1.00  0.00           C  
ATOM    691  CD  PRO A 251     -10.557 -13.286   6.115  1.00  0.00           C  
ATOM    692  HA  PRO A 251      -8.411 -10.884   6.101  1.00  0.00           H  
ATOM    693  HB2 PRO A 251      -9.865 -10.955   8.356  1.00  0.00           H  
ATOM    694  HG2 PRO A 251     -10.537 -13.193   8.244  1.00  0.00           H  
ATOM    695  HD2 PRO A 251     -10.604 -14.357   6.223  1.00  0.00           H  
ATOM    696  N   ASP A 252      -7.333 -13.343   7.739  1.00  0.00           N  
ATOM    697  CA  ASP A 252      -6.346 -13.788   8.700  1.00  0.00           C  
ATOM    698  C   ASP A 252      -4.961 -13.635   8.105  1.00  0.00           C  
ATOM    699  O   ASP A 252      -3.947 -13.608   8.816  1.00  0.00           O  
ATOM    700  CB  ASP A 252      -6.602 -15.229   9.112  1.00  0.00           C  
ATOM    701  CG  ASP A 252      -5.903 -15.580  10.406  1.00  0.00           C  
ATOM    702  OD1 ASP A 252      -6.287 -15.028  11.460  1.00  0.00           O  
ATOM    703  OD2 ASP A 252      -4.982 -16.417  10.381  1.00  0.00           O  
ATOM    704  H   ASP A 252      -7.684 -13.963   7.070  1.00  0.00           H  
ATOM    705  HA  ASP A 252      -6.421 -13.148   9.569  1.00  0.00           H  
ATOM    706  HB2 ASP A 252      -7.663 -15.375   9.238  1.00  0.00           H  
ATOM    707  N   ALA A 253      -4.936 -13.516   6.794  1.00  0.00           N  
ATOM    708  CA  ALA A 253      -3.707 -13.306   6.057  1.00  0.00           C  
ATOM    709  C   ALA A 253      -3.077 -11.980   6.447  1.00  0.00           C  
ATOM    710  O   ALA A 253      -3.773 -11.040   6.839  1.00  0.00           O  
ATOM    711  CB  ALA A 253      -3.971 -13.341   4.561  1.00  0.00           C  
ATOM    712  H   ALA A 253      -5.798 -13.587   6.335  1.00  0.00           H  
ATOM    713  HA  ALA A 253      -3.026 -14.108   6.303  1.00  0.00           H  
ATOM    714  HB1 ALA A 253      -4.407 -14.294   4.296  1.00  0.00           H  
ATOM    715  HB2 ALA A 253      -3.043 -13.206   4.026  1.00  0.00           H  
ATOM    716  HB3 ALA A 253      -4.657 -12.548   4.300  1.00  0.00           H  
ATOM    717  N   ARG A 254      -1.772 -11.908   6.357  1.00  0.00           N  
ATOM    718  CA  ARG A 254      -1.061 -10.695   6.687  1.00  0.00           C  
ATOM    719  C   ARG A 254      -0.617  -9.994   5.441  1.00  0.00           C  
ATOM    720  O   ARG A 254      -0.099 -10.612   4.514  1.00  0.00           O  
ATOM    721  CB  ARG A 254       0.152 -10.984   7.560  1.00  0.00           C  
ATOM    722  CG  ARG A 254      -0.123 -11.000   9.051  1.00  0.00           C  
ATOM    723  CD  ARG A 254      -0.963 -12.200   9.473  1.00  0.00           C  
ATOM    724  NE  ARG A 254      -0.778 -12.514  10.893  1.00  0.00           N  
ATOM    725  CZ  ARG A 254      -1.246 -13.614  11.505  1.00  0.00           C  
ATOM    726  NH1 ARG A 254      -2.014 -14.484  10.846  1.00  0.00           N  
ATOM    727  NH2 ARG A 254      -0.949 -13.835  12.783  1.00  0.00           N  
ATOM    728  H   ARG A 254      -1.266 -12.684   6.037  1.00  0.00           H  
ATOM    729  HA  ARG A 254      -1.730 -10.038   7.225  1.00  0.00           H  
ATOM    730  HB2 ARG A 254       0.549 -11.949   7.284  1.00  0.00           H  
ATOM    731  HG2 ARG A 254       0.820 -11.025   9.569  1.00  0.00           H  
ATOM    732  HD2 ARG A 254      -2.003 -11.966   9.299  1.00  0.00           H  
ATOM    733  HE  ARG A 254      -0.240 -11.874  11.413  1.00  0.00           H  
ATOM    734 HH11 ARG A 254      -2.256 -14.337   9.882  1.00  0.00           H  
ATOM    735 HH12 ARG A 254      -2.361 -15.307  11.306  1.00  0.00           H  
ATOM    736 HH21 ARG A 254      -0.379 -13.185  13.295  1.00  0.00           H  
ATOM    737 HH22 ARG A 254      -1.273 -14.662  13.256  1.00  0.00           H  
ATOM    738  N   VAL A 255      -0.836  -8.718   5.404  1.00  0.00           N  
ATOM    739  CA  VAL A 255      -0.419  -7.929   4.287  1.00  0.00           C  
ATOM    740  C   VAL A 255       0.587  -6.890   4.701  1.00  0.00           C  
ATOM    741  O   VAL A 255       0.453  -6.250   5.743  1.00  0.00           O  
ATOM    742  CB  VAL A 255      -1.607  -7.262   3.575  1.00  0.00           C  
ATOM    743  CG1 VAL A 255      -2.410  -8.307   2.823  1.00  0.00           C  
ATOM    744  CG2 VAL A 255      -2.494  -6.540   4.576  1.00  0.00           C  
ATOM    745  H   VAL A 255      -1.324  -8.295   6.145  1.00  0.00           H  
ATOM    746  HA  VAL A 255       0.056  -8.597   3.585  1.00  0.00           H  
ATOM    747  HB  VAL A 255      -1.216  -6.538   2.873  1.00  0.00           H  
ATOM    748 HG11 VAL A 255      -2.961  -8.911   3.528  1.00  0.00           H  
ATOM    749 HG12 VAL A 255      -1.727  -8.944   2.279  1.00  0.00           H  
ATOM    750 HG13 VAL A 255      -3.092  -7.827   2.138  1.00  0.00           H  
ATOM    751 HG21 VAL A 255      -2.814  -7.238   5.337  1.00  0.00           H  
ATOM    752 HG22 VAL A 255      -3.356  -6.131   4.069  1.00  0.00           H  
ATOM    753 HG23 VAL A 255      -1.932  -5.739   5.034  1.00  0.00           H  
ATOM    754  N   THR A 256       1.604  -6.752   3.905  1.00  0.00           N  
ATOM    755  CA  THR A 256       2.635  -5.795   4.148  1.00  0.00           C  
ATOM    756  C   THR A 256       2.586  -4.719   3.075  1.00  0.00           C  
ATOM    757  O   THR A 256       2.894  -4.969   1.909  1.00  0.00           O  
ATOM    758  CB  THR A 256       4.020  -6.472   4.141  1.00  0.00           C  
ATOM    759  OG1 THR A 256       4.006  -7.603   5.029  1.00  0.00           O  
ATOM    760  CG2 THR A 256       5.103  -5.495   4.580  1.00  0.00           C  
ATOM    761  H   THR A 256       1.662  -7.319   3.096  1.00  0.00           H  
ATOM    762  HA  THR A 256       2.469  -5.349   5.116  1.00  0.00           H  
ATOM    763  HB  THR A 256       4.233  -6.815   3.139  1.00  0.00           H  
ATOM    764  HG1 THR A 256       4.648  -8.250   4.711  1.00  0.00           H  
ATOM    765 HG21 THR A 256       4.890  -5.146   5.580  1.00  0.00           H  
ATOM    766 HG22 THR A 256       5.124  -4.652   3.903  1.00  0.00           H  
ATOM    767 HG23 THR A 256       6.061  -5.990   4.568  1.00  0.00           H  
ATOM    768  N   ILE A 257       2.182  -3.540   3.463  1.00  0.00           N  
ATOM    769  CA  ILE A 257       2.072  -2.451   2.536  1.00  0.00           C  
ATOM    770  C   ILE A 257       3.363  -1.669   2.531  1.00  0.00           C  
ATOM    771  O   ILE A 257       3.744  -1.067   3.538  1.00  0.00           O  
ATOM    772  CB  ILE A 257       0.901  -1.521   2.882  1.00  0.00           C  
ATOM    773  CG1 ILE A 257      -0.351  -2.342   3.166  1.00  0.00           C  
ATOM    774  CG2 ILE A 257       0.644  -0.568   1.726  1.00  0.00           C  
ATOM    775  CD1 ILE A 257      -1.537  -1.509   3.566  1.00  0.00           C  
ATOM    776  H   ILE A 257       1.998  -3.390   4.418  1.00  0.00           H  
ATOM    777  HA  ILE A 257       1.909  -2.867   1.552  1.00  0.00           H  
ATOM    778  HB  ILE A 257       1.158  -0.946   3.756  1.00  0.00           H  
ATOM    779 HG12 ILE A 257      -0.619  -2.890   2.277  1.00  0.00           H  
ATOM    780 HG21 ILE A 257       0.343  -1.136   0.856  1.00  0.00           H  
ATOM    781 HG22 ILE A 257       1.549  -0.023   1.503  1.00  0.00           H  
ATOM    782 HG23 ILE A 257      -0.140   0.123   1.995  1.00  0.00           H  
ATOM    783 HD11 ILE A 257      -1.292  -0.952   4.457  1.00  0.00           H  
ATOM    784 HD12 ILE A 257      -2.379  -2.154   3.765  1.00  0.00           H  
ATOM    785 HD13 ILE A 257      -1.784  -0.827   2.767  1.00  0.00           H  
ATOM    786  N   ASN A 258       4.031  -1.692   1.411  1.00  0.00           N  
ATOM    787  CA  ASN A 258       5.311  -1.045   1.273  1.00  0.00           C  
ATOM    788  C   ASN A 258       5.173   0.254   0.519  1.00  0.00           C  
ATOM    789  O   ASN A 258       4.573   0.300  -0.555  1.00  0.00           O  
ATOM    790  CB  ASN A 258       6.304  -1.964   0.562  1.00  0.00           C  
ATOM    791  CG  ASN A 258       6.637  -3.211   1.362  1.00  0.00           C  
ATOM    792  OD1 ASN A 258       7.573  -3.222   2.161  1.00  0.00           O  
ATOM    793  ND2 ASN A 258       5.880  -4.269   1.151  1.00  0.00           N  
ATOM    794  H   ASN A 258       3.629  -2.144   0.637  1.00  0.00           H  
ATOM    795  HA  ASN A 258       5.684  -0.834   2.264  1.00  0.00           H  
ATOM    796  HB2 ASN A 258       5.882  -2.271  -0.385  1.00  0.00           H  
ATOM    797 HD21 ASN A 258       5.153  -4.198   0.501  1.00  0.00           H  
ATOM    798 HD22 ASN A 258       6.080  -5.089   1.653  1.00  0.00           H  
ATOM    799  N   GLY A 259       5.720   1.303   1.079  1.00  0.00           N  
ATOM    800  CA  GLY A 259       5.656   2.593   0.442  1.00  0.00           C  
ATOM    801  C   GLY A 259       6.997   3.001  -0.106  1.00  0.00           C  
ATOM    802  O   GLY A 259       8.038   2.589   0.424  1.00  0.00           O  
ATOM    803  H   GLY A 259       6.189   1.202   1.936  1.00  0.00           H  
ATOM    804  HA2 GLY A 259       4.943   2.550  -0.367  1.00  0.00           H  
ATOM    805  HA3 GLY A 259       5.333   3.328   1.163  1.00  0.00           H  
ATOM    806  N   TYR A 260       6.987   3.802  -1.153  1.00  0.00           N  
ATOM    807  CA  TYR A 260       8.222   4.257  -1.767  1.00  0.00           C  
ATOM    808  C   TYR A 260       8.249   5.768  -1.876  1.00  0.00           C  
ATOM    809  O   TYR A 260       7.222   6.434  -1.738  1.00  0.00           O  
ATOM    810  CB  TYR A 260       8.399   3.654  -3.165  1.00  0.00           C  
ATOM    811  CG  TYR A 260       8.363   2.141  -3.218  1.00  0.00           C  
ATOM    812  CD1 TYR A 260       7.160   1.447  -3.230  1.00  0.00           C  
ATOM    813  CD2 TYR A 260       9.540   1.408  -3.264  1.00  0.00           C  
ATOM    814  CE1 TYR A 260       7.131   0.069  -3.283  1.00  0.00           C  
ATOM    815  CE2 TYR A 260       9.519   0.030  -3.315  1.00  0.00           C  
ATOM    816  CZ  TYR A 260       8.315  -0.634  -3.326  1.00  0.00           C  
ATOM    817  H   TYR A 260       6.120   4.094  -1.516  1.00  0.00           H  
ATOM    818  HA  TYR A 260       9.043   3.934  -1.145  1.00  0.00           H  
ATOM    819  HB2 TYR A 260       7.624   4.034  -3.806  1.00  0.00           H  
ATOM    820  HD1 TYR A 260       6.233   2.003  -3.196  1.00  0.00           H  
ATOM    821  HD2 TYR A 260      10.484   1.931  -3.254  1.00  0.00           H  
ATOM    822  HE1 TYR A 260       6.184  -0.452  -3.293  1.00  0.00           H  
ATOM    823  HE2 TYR A 260      10.445  -0.524  -3.353  1.00  0.00           H  
ATOM    824  N   THR A 261       9.434   6.295  -2.096  1.00  0.00           N  
ATOM    825  CA  THR A 261       9.656   7.711  -2.302  1.00  0.00           C  
ATOM    826  C   THR A 261      10.746   7.894  -3.350  1.00  0.00           C  
ATOM    827  O   THR A 261      11.487   6.949  -3.655  1.00  0.00           O  
ATOM    828  CB  THR A 261      10.101   8.410  -0.993  1.00  0.00           C  
ATOM    829  OG1 THR A 261      11.295   7.797  -0.490  1.00  0.00           O  
ATOM    830  CG2 THR A 261       9.020   8.316   0.056  1.00  0.00           C  
ATOM    831  H   THR A 261      10.205   5.702  -2.109  1.00  0.00           H  
ATOM    832  HA  THR A 261       8.740   8.163  -2.655  1.00  0.00           H  
ATOM    833  HB  THR A 261      10.300   9.449  -1.195  1.00  0.00           H  
ATOM    834  HG1 THR A 261      12.019   7.941  -1.112  1.00  0.00           H  
ATOM    835 HG21 THR A 261       8.753   7.279   0.167  1.00  0.00           H  
ATOM    836 HG22 THR A 261       8.154   8.876  -0.264  1.00  0.00           H  
ATOM    837 HG23 THR A 261       9.385   8.705   0.995  1.00  0.00           H  
ATOM    838  N   ASP A 262      10.852   9.089  -3.904  1.00  0.00           N  
ATOM    839  CA  ASP A 262      11.897   9.377  -4.880  1.00  0.00           C  
ATOM    840  C   ASP A 262      13.235   9.499  -4.178  1.00  0.00           C  
ATOM    841  O   ASP A 262      13.298   9.853  -3.003  1.00  0.00           O  
ATOM    842  CB  ASP A 262      11.582  10.650  -5.677  1.00  0.00           C  
ATOM    843  CG  ASP A 262      11.367  11.864  -4.801  1.00  0.00           C  
ATOM    844  OD1 ASP A 262      12.357  12.468  -4.356  1.00  0.00           O  
ATOM    845  OD2 ASP A 262      10.200  12.225  -4.563  1.00  0.00           O  
ATOM    846  H   ASP A 262      10.228   9.801  -3.644  1.00  0.00           H  
ATOM    847  HA  ASP A 262      11.954   8.541  -5.561  1.00  0.00           H  
ATOM    848  HB2 ASP A 262      12.405  10.860  -6.344  1.00  0.00           H  
ATOM    849  N   ASN A 263      14.309   9.188  -4.887  1.00  0.00           N  
ATOM    850  CA  ASN A 263      15.648   9.228  -4.287  1.00  0.00           C  
ATOM    851  C   ASN A 263      16.185  10.658  -4.168  1.00  0.00           C  
ATOM    852  O   ASN A 263      17.290  10.869  -3.680  1.00  0.00           O  
ATOM    853  CB  ASN A 263      16.647   8.333  -5.060  1.00  0.00           C  
ATOM    854  CG  ASN A 263      17.160   8.943  -6.361  1.00  0.00           C  
ATOM    855  OD1 ASN A 263      18.296   8.704  -6.761  1.00  0.00           O  
ATOM    856  ND2 ASN A 263      16.338   9.713  -7.032  1.00  0.00           N  
ATOM    857  H   ASN A 263      14.198   8.909  -5.823  1.00  0.00           H  
ATOM    858  HA  ASN A 263      15.549   8.833  -3.287  1.00  0.00           H  
ATOM    859  HB2 ASN A 263      17.500   8.136  -4.428  1.00  0.00           H  
ATOM    860 HD21 ASN A 263      15.439   9.865  -6.677  1.00  0.00           H  
ATOM    861 HD22 ASN A 263      16.664  10.108  -7.868  1.00  0.00           H  
ATOM    862  N   THR A 264      15.401  11.630  -4.610  1.00  0.00           N  
ATOM    863  CA  THR A 264      15.795  13.020  -4.509  1.00  0.00           C  
ATOM    864  C   THR A 264      15.542  13.538  -3.098  1.00  0.00           C  
ATOM    865  O   THR A 264      16.419  14.151  -2.478  1.00  0.00           O  
ATOM    866  CB  THR A 264      15.044  13.886  -5.533  1.00  0.00           C  
ATOM    867  OG1 THR A 264      14.017  13.108  -6.163  1.00  0.00           O  
ATOM    868  CG2 THR A 264      15.996  14.400  -6.586  1.00  0.00           C  
ATOM    869  H   THR A 264      14.527  11.413  -4.998  1.00  0.00           H  
ATOM    870  HA  THR A 264      16.855  13.078  -4.718  1.00  0.00           H  
ATOM    871  HB  THR A 264      14.597  14.726  -5.021  1.00  0.00           H  
ATOM    872  HG1 THR A 264      13.286  12.996  -5.531  1.00  0.00           H  
ATOM    873 HG21 THR A 264      16.765  14.996  -6.117  1.00  0.00           H  
ATOM    874 HG22 THR A 264      15.454  15.002  -7.301  1.00  0.00           H  
ATOM    875 HG23 THR A 264      16.447  13.557  -7.090  1.00  0.00           H  
ATOM    876  N   GLY A 265      14.347  13.270  -2.587  1.00  0.00           N  
ATOM    877  CA  GLY A 265      14.007  13.661  -1.234  1.00  0.00           C  
ATOM    878  C   GLY A 265      14.509  12.653  -0.219  1.00  0.00           C  
ATOM    879  O   GLY A 265      13.771  12.228   0.673  1.00  0.00           O  
ATOM    880  H   GLY A 265      13.683  12.805  -3.149  1.00  0.00           H  
ATOM    881  HA2 GLY A 265      14.448  14.624  -1.025  1.00  0.00           H  
ATOM    882  HA3 GLY A 265      12.933  13.738  -1.147  1.00  0.00           H  
ATOM    883  N   SER A 266      15.767  12.280  -0.354  1.00  0.00           N  
ATOM    884  CA  SER A 266      16.382  11.304   0.508  1.00  0.00           C  
ATOM    885  C   SER A 266      17.152  11.984   1.633  1.00  0.00           C  
ATOM    886  O   SER A 266      18.144  12.680   1.392  1.00  0.00           O  
ATOM    887  CB  SER A 266      17.311  10.419  -0.318  1.00  0.00           C  
ATOM    888  OG  SER A 266      18.138  11.209  -1.170  1.00  0.00           O  
ATOM    889  H   SER A 266      16.323  12.687  -1.050  1.00  0.00           H  
ATOM    890  HA  SER A 266      15.602  10.689   0.932  1.00  0.00           H  
ATOM    891  HB2 SER A 266      17.943   9.847   0.344  1.00  0.00           H  
ATOM    892  HG  SER A 266      17.935  11.008  -2.097  1.00  0.00           H  
ATOM    893  N   GLU A 267      16.680  11.803   2.851  1.00  0.00           N  
ATOM    894  CA  GLU A 267      17.322  12.384   4.018  1.00  0.00           C  
ATOM    895  C   GLU A 267      16.964  11.573   5.272  1.00  0.00           C  
ATOM    896  O   GLU A 267      17.362  11.915   6.385  1.00  0.00           O  
ATOM    897  CB  GLU A 267      16.891  13.851   4.184  1.00  0.00           C  
ATOM    898  CG  GLU A 267      17.768  14.662   5.127  1.00  0.00           C  
ATOM    899  CD  GLU A 267      19.206  14.753   4.656  1.00  0.00           C  
ATOM    900  OE1 GLU A 267      19.502  15.616   3.807  1.00  0.00           O  
ATOM    901  OE2 GLU A 267      20.044  13.963   5.133  1.00  0.00           O  
ATOM    902  H   GLU A 267      15.865  11.268   2.965  1.00  0.00           H  
ATOM    903  HA  GLU A 267      18.391  12.343   3.867  1.00  0.00           H  
ATOM    904  HB2 GLU A 267      16.913  14.328   3.214  1.00  0.00           H  
ATOM    905  HG2 GLU A 267      17.368  15.662   5.205  1.00  0.00           H  
ATOM    906  N   GLY A 268      16.224  10.489   5.080  1.00  0.00           N  
ATOM    907  CA  GLY A 268      15.814   9.668   6.197  1.00  0.00           C  
ATOM    908  C   GLY A 268      14.338   9.750   6.443  1.00  0.00           C  
ATOM    909  O   GLY A 268      13.712   8.780   6.864  1.00  0.00           O  
ATOM    910  H   GLY A 268      15.965  10.233   4.168  1.00  0.00           H  
ATOM    911  HA2 GLY A 268      16.092   8.642   6.018  1.00  0.00           H  
ATOM    912  HA3 GLY A 268      16.315  10.027   7.078  1.00  0.00           H  
ATOM    913  N   ILE A 269      13.784  10.906   6.148  1.00  0.00           N  
ATOM    914  CA  ILE A 269      12.378  11.199   6.359  1.00  0.00           C  
ATOM    915  C   ILE A 269      11.541  10.440   5.344  1.00  0.00           C  
ATOM    916  O   ILE A 269      10.357  10.178   5.548  1.00  0.00           O  
ATOM    917  CB  ILE A 269      12.110  12.736   6.267  1.00  0.00           C  
ATOM    918  CG1 ILE A 269      12.663  13.465   7.499  1.00  0.00           C  
ATOM    919  CG2 ILE A 269      10.633  13.033   6.116  1.00  0.00           C  
ATOM    920  CD1 ILE A 269      14.150  13.324   7.716  1.00  0.00           C  
ATOM    921  H   ILE A 269      14.346  11.605   5.759  1.00  0.00           H  
ATOM    922  HA  ILE A 269      12.113  10.861   7.351  1.00  0.00           H  
ATOM    923  HB  ILE A 269      12.614  13.114   5.390  1.00  0.00           H  
ATOM    924 HG12 ILE A 269      12.460  14.515   7.390  1.00  0.00           H  
ATOM    925 HG21 ILE A 269      10.104  12.636   6.970  1.00  0.00           H  
ATOM    926 HG22 ILE A 269      10.268  12.565   5.213  1.00  0.00           H  
ATOM    927 HG23 ILE A 269      10.485  14.100   6.060  1.00  0.00           H  
ATOM    928 HD11 ILE A 269      14.432  13.828   8.628  1.00  0.00           H  
ATOM    929 HD12 ILE A 269      14.681  13.754   6.881  1.00  0.00           H  
ATOM    930 HD13 ILE A 269      14.388  12.274   7.797  1.00  0.00           H  
ATOM    931  N   ASN A 270      12.189  10.063   4.268  1.00  0.00           N  
ATOM    932  CA  ASN A 270      11.570   9.277   3.214  1.00  0.00           C  
ATOM    933  C   ASN A 270      10.993   7.983   3.783  1.00  0.00           C  
ATOM    934  O   ASN A 270       9.954   7.508   3.335  1.00  0.00           O  
ATOM    935  CB  ASN A 270      12.599   8.970   2.124  1.00  0.00           C  
ATOM    936  CG  ASN A 270      13.996   8.792   2.690  1.00  0.00           C  
ATOM    937  OD1 ASN A 270      14.757   9.746   2.781  1.00  0.00           O  
ATOM    938  ND2 ASN A 270      14.331   7.591   3.100  1.00  0.00           N  
ATOM    939  H   ASN A 270      13.136  10.318   4.192  1.00  0.00           H  
ATOM    940  HA  ASN A 270      10.767   9.859   2.791  1.00  0.00           H  
ATOM    941  HB2 ASN A 270      12.318   8.058   1.616  1.00  0.00           H  
ATOM    942 HD21 ASN A 270      13.679   6.866   3.026  1.00  0.00           H  
ATOM    943 HD22 ASN A 270      15.235   7.475   3.474  1.00  0.00           H  
ATOM    944  N   ILE A 271      11.676   7.426   4.782  1.00  0.00           N  
ATOM    945  CA  ILE A 271      11.214   6.219   5.458  1.00  0.00           C  
ATOM    946  C   ILE A 271       9.836   6.449   6.131  1.00  0.00           C  
ATOM    947  O   ILE A 271       8.848   5.834   5.729  1.00  0.00           O  
ATOM    948  CB  ILE A 271      12.262   5.703   6.489  1.00  0.00           C  
ATOM    949  CG1 ILE A 271      13.507   5.156   5.779  1.00  0.00           C  
ATOM    950  CG2 ILE A 271      11.654   4.667   7.422  1.00  0.00           C  
ATOM    951  CD1 ILE A 271      13.236   3.966   4.881  1.00  0.00           C  
ATOM    952  H   ILE A 271      12.523   7.840   5.055  1.00  0.00           H  
ATOM    953  HA  ILE A 271      11.086   5.462   4.697  1.00  0.00           H  
ATOM    954  HB  ILE A 271      12.560   6.549   7.094  1.00  0.00           H  
ATOM    955 HG12 ILE A 271      13.937   5.935   5.170  1.00  0.00           H  
ATOM    956 HG21 ILE A 271      11.266   3.843   6.843  1.00  0.00           H  
ATOM    957 HG22 ILE A 271      10.853   5.131   7.981  1.00  0.00           H  
ATOM    958 HG23 ILE A 271      12.410   4.310   8.106  1.00  0.00           H  
ATOM    959 HD11 ILE A 271      12.561   4.251   4.087  1.00  0.00           H  
ATOM    960 HD12 ILE A 271      12.794   3.169   5.460  1.00  0.00           H  
ATOM    961 HD13 ILE A 271      14.165   3.623   4.451  1.00  0.00           H  
ATOM    962  N   PRO A 272       9.738   7.341   7.162  1.00  0.00           N  
ATOM    963  CA  PRO A 272       8.459   7.646   7.801  1.00  0.00           C  
ATOM    964  C   PRO A 272       7.431   8.184   6.799  1.00  0.00           C  
ATOM    965  O   PRO A 272       6.230   7.982   6.965  1.00  0.00           O  
ATOM    966  CB  PRO A 272       8.796   8.718   8.853  1.00  0.00           C  
ATOM    967  CG  PRO A 272      10.192   9.165   8.554  1.00  0.00           C  
ATOM    968  CD  PRO A 272      10.854   8.066   7.793  1.00  0.00           C  
ATOM    969  HA  PRO A 272       8.052   6.772   8.289  1.00  0.00           H  
ATOM    970  HB2 PRO A 272       8.098   9.536   8.769  1.00  0.00           H  
ATOM    971  HG2 PRO A 272      10.183  10.058   7.952  1.00  0.00           H  
ATOM    972  HD2 PRO A 272      11.501   8.479   7.035  1.00  0.00           H  
ATOM    973  N   LEU A 273       7.911   8.864   5.757  1.00  0.00           N  
ATOM    974  CA  LEU A 273       7.027   9.396   4.726  1.00  0.00           C  
ATOM    975  C   LEU A 273       6.318   8.275   3.974  1.00  0.00           C  
ATOM    976  O   LEU A 273       5.087   8.255   3.890  1.00  0.00           O  
ATOM    977  CB  LEU A 273       7.795  10.262   3.736  1.00  0.00           C  
ATOM    978  CG  LEU A 273       6.976  10.752   2.546  1.00  0.00           C  
ATOM    979  CD1 LEU A 273       5.855  11.664   3.010  1.00  0.00           C  
ATOM    980  CD2 LEU A 273       7.864  11.439   1.521  1.00  0.00           C  
ATOM    981  H   LEU A 273       8.881   9.031   5.684  1.00  0.00           H  
ATOM    982  HA  LEU A 273       6.283  10.004   5.216  1.00  0.00           H  
ATOM    983  HB2 LEU A 273       8.179  11.121   4.266  1.00  0.00           H  
ATOM    984  HG  LEU A 273       6.515   9.894   2.078  1.00  0.00           H  
ATOM    985 HD11 LEU A 273       5.200  11.109   3.670  1.00  0.00           H  
ATOM    986 HD12 LEU A 273       5.297  12.013   2.155  1.00  0.00           H  
ATOM    987 HD13 LEU A 273       6.270  12.508   3.542  1.00  0.00           H  
ATOM    988 HD21 LEU A 273       7.254  11.819   0.715  1.00  0.00           H  
ATOM    989 HD22 LEU A 273       8.573  10.725   1.127  1.00  0.00           H  
ATOM    990 HD23 LEU A 273       8.393  12.253   1.991  1.00  0.00           H  
ATOM    991  N   SER A 274       7.092   7.347   3.427  1.00  0.00           N  
ATOM    992  CA  SER A 274       6.525   6.229   2.696  1.00  0.00           C  
ATOM    993  C   SER A 274       5.674   5.357   3.616  1.00  0.00           C  
ATOM    994  O   SER A 274       4.725   4.705   3.168  1.00  0.00           O  
ATOM    995  CB  SER A 274       7.627   5.417   2.025  1.00  0.00           C  
ATOM    996  OG  SER A 274       8.728   5.229   2.894  1.00  0.00           O  
ATOM    997  H   SER A 274       8.069   7.413   3.512  1.00  0.00           H  
ATOM    998  HA  SER A 274       5.883   6.640   1.931  1.00  0.00           H  
ATOM    999  HB2 SER A 274       7.236   4.448   1.754  1.00  0.00           H  
ATOM   1000  HG  SER A 274       9.222   6.057   2.965  1.00  0.00           H  
ATOM   1001  N   ALA A 275       6.000   5.372   4.908  1.00  0.00           N  
ATOM   1002  CA  ALA A 275       5.238   4.632   5.895  1.00  0.00           C  
ATOM   1003  C   ALA A 275       3.879   5.282   6.091  1.00  0.00           C  
ATOM   1004  O   ALA A 275       2.899   4.615   6.426  1.00  0.00           O  
ATOM   1005  CB  ALA A 275       5.992   4.568   7.215  1.00  0.00           C  
ATOM   1006  H   ALA A 275       6.776   5.893   5.210  1.00  0.00           H  
ATOM   1007  HA  ALA A 275       5.097   3.626   5.529  1.00  0.00           H  
ATOM   1008  HB1 ALA A 275       5.430   3.976   7.923  1.00  0.00           H  
ATOM   1009  HB2 ALA A 275       6.120   5.568   7.605  1.00  0.00           H  
ATOM   1010  HB3 ALA A 275       6.959   4.117   7.055  1.00  0.00           H  
ATOM   1011  N   GLN A 276       3.821   6.592   5.866  1.00  0.00           N  
ATOM   1012  CA  GLN A 276       2.582   7.325   5.979  1.00  0.00           C  
ATOM   1013  C   GLN A 276       1.730   7.042   4.755  1.00  0.00           C  
ATOM   1014  O   GLN A 276       0.528   6.843   4.854  1.00  0.00           O  
ATOM   1015  CB  GLN A 276       2.866   8.820   6.084  1.00  0.00           C  
ATOM   1016  CG  GLN A 276       1.660   9.651   6.485  1.00  0.00           C  
ATOM   1017  CD  GLN A 276       1.976  11.130   6.586  1.00  0.00           C  
ATOM   1018  OE1 GLN A 276       1.376  11.853   7.382  1.00  0.00           O  
ATOM   1019  NE2 GLN A 276       2.917  11.591   5.784  1.00  0.00           N  
ATOM   1020  H   GLN A 276       4.634   7.086   5.606  1.00  0.00           H  
ATOM   1021  HA  GLN A 276       2.065   6.992   6.866  1.00  0.00           H  
ATOM   1022  HB2 GLN A 276       3.653   8.983   6.801  1.00  0.00           H  
ATOM   1023  HG2 GLN A 276       0.889   9.514   5.745  1.00  0.00           H  
ATOM   1024 HE21 GLN A 276       3.359  10.968   5.172  1.00  0.00           H  
ATOM   1025 HE22 GLN A 276       3.135  12.546   5.825  1.00  0.00           H  
ATOM   1026  N   ARG A 277       2.379   7.026   3.597  1.00  0.00           N  
ATOM   1027  CA  ARG A 277       1.723   6.717   2.342  1.00  0.00           C  
ATOM   1028  C   ARG A 277       1.097   5.325   2.376  1.00  0.00           C  
ATOM   1029  O   ARG A 277      -0.046   5.144   1.966  1.00  0.00           O  
ATOM   1030  CB  ARG A 277       2.733   6.835   1.217  1.00  0.00           C  
ATOM   1031  CG  ARG A 277       3.245   8.245   1.040  1.00  0.00           C  
ATOM   1032  CD  ARG A 277       2.237   9.095   0.292  1.00  0.00           C  
ATOM   1033  NE  ARG A 277       2.556  10.522   0.342  1.00  0.00           N  
ATOM   1034  CZ  ARG A 277       2.571  11.323  -0.720  1.00  0.00           C  
ATOM   1035  NH1 ARG A 277       2.426  10.823  -1.947  1.00  0.00           N  
ATOM   1036  NH2 ARG A 277       2.761  12.624  -0.558  1.00  0.00           N  
ATOM   1037  H   ARG A 277       3.335   7.259   3.566  1.00  0.00           H  
ATOM   1038  HA  ARG A 277       0.944   7.446   2.188  1.00  0.00           H  
ATOM   1039  HB2 ARG A 277       3.572   6.186   1.430  1.00  0.00           H  
ATOM   1040  HG2 ARG A 277       3.408   8.677   2.019  1.00  0.00           H  
ATOM   1041  HD2 ARG A 277       2.217   8.777  -0.738  1.00  0.00           H  
ATOM   1042  HE  ARG A 277       2.727  10.912   1.231  1.00  0.00           H  
ATOM   1043 HH11 ARG A 277       2.304   9.840  -2.091  1.00  0.00           H  
ATOM   1044 HH12 ARG A 277       2.445  11.438  -2.754  1.00  0.00           H  
ATOM   1045 HH21 ARG A 277       2.898  13.014   0.358  1.00  0.00           H  
ATOM   1046 HH22 ARG A 277       2.758  13.248  -1.353  1.00  0.00           H  
ATOM   1047  N   ALA A 278       1.854   4.343   2.857  1.00  0.00           N  
ATOM   1048  CA  ALA A 278       1.348   2.989   2.996  1.00  0.00           C  
ATOM   1049  C   ALA A 278       0.158   2.959   3.957  1.00  0.00           C  
ATOM   1050  O   ALA A 278      -0.787   2.182   3.776  1.00  0.00           O  
ATOM   1051  CB  ALA A 278       2.453   2.064   3.483  1.00  0.00           C  
ATOM   1052  H   ALA A 278       2.792   4.530   3.087  1.00  0.00           H  
ATOM   1053  HA  ALA A 278       1.020   2.652   2.022  1.00  0.00           H  
ATOM   1054  HB1 ALA A 278       2.077   1.054   3.543  1.00  0.00           H  
ATOM   1055  HB2 ALA A 278       2.784   2.384   4.460  1.00  0.00           H  
ATOM   1056  HB3 ALA A 278       3.282   2.099   2.793  1.00  0.00           H  
ATOM   1057  N   LYS A 279       0.210   3.820   4.968  1.00  0.00           N  
ATOM   1058  CA  LYS A 279      -0.850   3.922   5.963  1.00  0.00           C  
ATOM   1059  C   LYS A 279      -2.159   4.377   5.326  1.00  0.00           C  
ATOM   1060  O   LYS A 279      -3.237   3.977   5.762  1.00  0.00           O  
ATOM   1061  CB  LYS A 279      -0.438   4.884   7.084  1.00  0.00           C  
ATOM   1062  CG  LYS A 279      -1.470   5.034   8.189  1.00  0.00           C  
ATOM   1063  CD  LYS A 279      -1.709   3.720   8.914  1.00  0.00           C  
ATOM   1064  CE  LYS A 279      -2.744   3.875  10.014  1.00  0.00           C  
ATOM   1065  NZ  LYS A 279      -2.295   4.820  11.066  1.00  0.00           N  
ATOM   1066  H   LYS A 279       0.990   4.408   5.051  1.00  0.00           H  
ATOM   1067  HA  LYS A 279      -1.000   2.943   6.386  1.00  0.00           H  
ATOM   1068  HB2 LYS A 279       0.478   4.526   7.526  1.00  0.00           H  
ATOM   1069  HG2 LYS A 279      -1.122   5.767   8.898  1.00  0.00           H  
ATOM   1070  HD2 LYS A 279      -2.064   2.988   8.204  1.00  0.00           H  
ATOM   1071  HE2 LYS A 279      -3.660   4.244   9.581  1.00  0.00           H  
ATOM   1072  HZ1 LYS A 279      -3.047   4.955  11.771  1.00  0.00           H  
ATOM   1073  HZ2 LYS A 279      -2.062   5.743  10.651  1.00  0.00           H  
ATOM   1074  HZ3 LYS A 279      -1.450   4.452  11.550  1.00  0.00           H  
ATOM   1075  N   ILE A 280      -2.056   5.203   4.289  1.00  0.00           N  
ATOM   1076  CA  ILE A 280      -3.235   5.695   3.582  1.00  0.00           C  
ATOM   1077  C   ILE A 280      -4.040   4.522   3.025  1.00  0.00           C  
ATOM   1078  O   ILE A 280      -5.269   4.489   3.127  1.00  0.00           O  
ATOM   1079  CB  ILE A 280      -2.849   6.648   2.419  1.00  0.00           C  
ATOM   1080  CG1 ILE A 280      -1.978   7.799   2.940  1.00  0.00           C  
ATOM   1081  CG2 ILE A 280      -4.101   7.190   1.732  1.00  0.00           C  
ATOM   1082  CD1 ILE A 280      -1.530   8.767   1.862  1.00  0.00           C  
ATOM   1083  H   ILE A 280      -1.168   5.490   3.987  1.00  0.00           H  
ATOM   1084  HA  ILE A 280      -3.847   6.237   4.287  1.00  0.00           H  
ATOM   1085  HB  ILE A 280      -2.286   6.081   1.692  1.00  0.00           H  
ATOM   1086 HG12 ILE A 280      -2.532   8.361   3.677  1.00  0.00           H  
ATOM   1087 HG21 ILE A 280      -3.813   7.845   0.924  1.00  0.00           H  
ATOM   1088 HG22 ILE A 280      -4.695   7.742   2.446  1.00  0.00           H  
ATOM   1089 HG23 ILE A 280      -4.682   6.368   1.340  1.00  0.00           H  
ATOM   1090 HD11 ILE A 280      -0.913   9.537   2.301  1.00  0.00           H  
ATOM   1091 HD12 ILE A 280      -2.395   9.219   1.401  1.00  0.00           H  
ATOM   1092 HD13 ILE A 280      -0.962   8.234   1.112  1.00  0.00           H  
ATOM   1093  N   VAL A 281      -3.337   3.552   2.452  1.00  0.00           N  
ATOM   1094  CA  VAL A 281      -3.984   2.368   1.912  1.00  0.00           C  
ATOM   1095  C   VAL A 281      -4.592   1.549   3.040  1.00  0.00           C  
ATOM   1096  O   VAL A 281      -5.743   1.134   2.957  1.00  0.00           O  
ATOM   1097  CB  VAL A 281      -3.006   1.477   1.109  1.00  0.00           C  
ATOM   1098  CG1 VAL A 281      -3.770   0.443   0.292  1.00  0.00           C  
ATOM   1099  CG2 VAL A 281      -2.108   2.320   0.214  1.00  0.00           C  
ATOM   1100  H   VAL A 281      -2.364   3.651   2.387  1.00  0.00           H  
ATOM   1101  HA  VAL A 281      -4.776   2.695   1.255  1.00  0.00           H  
ATOM   1102  HB  VAL A 281      -2.388   0.935   1.812  1.00  0.00           H  
ATOM   1103 HG11 VAL A 281      -4.414   0.947  -0.414  1.00  0.00           H  
ATOM   1104 HG12 VAL A 281      -4.367  -0.167   0.952  1.00  0.00           H  
ATOM   1105 HG13 VAL A 281      -3.070  -0.183  -0.245  1.00  0.00           H  
ATOM   1106 HG21 VAL A 281      -2.717   2.888  -0.473  1.00  0.00           H  
ATOM   1107 HG22 VAL A 281      -1.444   1.673  -0.341  1.00  0.00           H  
ATOM   1108 HG23 VAL A 281      -1.526   2.996   0.823  1.00  0.00           H  
ATOM   1109  N   ALA A 282      -3.814   1.339   4.107  1.00  0.00           N  
ATOM   1110  CA  ALA A 282      -4.277   0.578   5.266  1.00  0.00           C  
ATOM   1111  C   ALA A 282      -5.546   1.179   5.835  1.00  0.00           C  
ATOM   1112  O   ALA A 282      -6.470   0.463   6.199  1.00  0.00           O  
ATOM   1113  CB  ALA A 282      -3.206   0.529   6.336  1.00  0.00           C  
ATOM   1114  H   ALA A 282      -2.901   1.705   4.113  1.00  0.00           H  
ATOM   1115  HA  ALA A 282      -4.483  -0.433   4.943  1.00  0.00           H  
ATOM   1116  HB1 ALA A 282      -3.004   1.528   6.688  1.00  0.00           H  
ATOM   1117  HB2 ALA A 282      -2.305   0.103   5.922  1.00  0.00           H  
ATOM   1118  HB3 ALA A 282      -3.548  -0.081   7.159  1.00  0.00           H  
ATOM   1119  N   ASP A 283      -5.579   2.503   5.895  1.00  0.00           N  
ATOM   1120  CA  ASP A 283      -6.736   3.239   6.399  1.00  0.00           C  
ATOM   1121  C   ASP A 283      -7.981   2.851   5.614  1.00  0.00           C  
ATOM   1122  O   ASP A 283      -9.036   2.599   6.185  1.00  0.00           O  
ATOM   1123  CB  ASP A 283      -6.482   4.746   6.272  1.00  0.00           C  
ATOM   1124  CG  ASP A 283      -7.595   5.599   6.849  1.00  0.00           C  
ATOM   1125  OD1 ASP A 283      -8.634   5.769   6.181  1.00  0.00           O  
ATOM   1126  OD2 ASP A 283      -7.426   6.122   7.971  1.00  0.00           O  
ATOM   1127  H   ASP A 283      -4.795   3.013   5.585  1.00  0.00           H  
ATOM   1128  HA  ASP A 283      -6.878   2.985   7.440  1.00  0.00           H  
ATOM   1129  HB2 ASP A 283      -5.569   4.993   6.794  1.00  0.00           H  
ATOM   1130  N   TYR A 284      -7.826   2.770   4.303  1.00  0.00           N  
ATOM   1131  CA  TYR A 284      -8.922   2.417   3.420  1.00  0.00           C  
ATOM   1132  C   TYR A 284      -9.302   0.967   3.565  1.00  0.00           C  
ATOM   1133  O   TYR A 284     -10.475   0.634   3.607  1.00  0.00           O  
ATOM   1134  CB  TYR A 284      -8.578   2.722   1.975  1.00  0.00           C  
ATOM   1135  CG  TYR A 284      -8.918   4.131   1.573  1.00  0.00           C  
ATOM   1136  CD1 TYR A 284      -8.289   5.206   2.168  1.00  0.00           C  
ATOM   1137  CD2 TYR A 284      -9.881   4.383   0.604  1.00  0.00           C  
ATOM   1138  CE1 TYR A 284      -8.603   6.500   1.817  1.00  0.00           C  
ATOM   1139  CE2 TYR A 284     -10.204   5.676   0.241  1.00  0.00           C  
ATOM   1140  CZ  TYR A 284      -9.560   6.734   0.854  1.00  0.00           C  
ATOM   1141  H   TYR A 284      -6.928   2.950   3.950  1.00  0.00           H  
ATOM   1142  HA  TYR A 284      -9.767   3.028   3.703  1.00  0.00           H  
ATOM   1143  HB2 TYR A 284      -7.517   2.573   1.837  1.00  0.00           H  
ATOM   1144  HD1 TYR A 284      -7.545   5.014   2.925  1.00  0.00           H  
ATOM   1145  HD2 TYR A 284     -10.378   3.549   0.130  1.00  0.00           H  
ATOM   1146  HE1 TYR A 284      -8.095   7.322   2.295  1.00  0.00           H  
ATOM   1147  HE2 TYR A 284     -10.958   5.846  -0.513  1.00  0.00           H  
ATOM   1148  N   LEU A 285      -8.307   0.110   3.671  1.00  0.00           N  
ATOM   1149  CA  LEU A 285      -8.542  -1.317   3.798  1.00  0.00           C  
ATOM   1150  C   LEU A 285      -9.283  -1.594   5.097  1.00  0.00           C  
ATOM   1151  O   LEU A 285     -10.300  -2.286   5.112  1.00  0.00           O  
ATOM   1152  CB  LEU A 285      -7.215  -2.077   3.764  1.00  0.00           C  
ATOM   1153  CG  LEU A 285      -6.292  -1.733   2.590  1.00  0.00           C  
ATOM   1154  CD1 LEU A 285      -4.959  -2.444   2.720  1.00  0.00           C  
ATOM   1155  CD2 LEU A 285      -6.957  -2.068   1.265  1.00  0.00           C  
ATOM   1156  H   LEU A 285      -7.383   0.449   3.696  1.00  0.00           H  
ATOM   1157  HA  LEU A 285      -9.156  -1.631   2.967  1.00  0.00           H  
ATOM   1158  HB2 LEU A 285      -6.687  -1.875   4.684  1.00  0.00           H  
ATOM   1159  HG  LEU A 285      -6.096  -0.670   2.605  1.00  0.00           H  
ATOM   1160 HD11 LEU A 285      -4.553  -2.262   3.702  1.00  0.00           H  
ATOM   1161 HD12 LEU A 285      -4.274  -2.051   1.979  1.00  0.00           H  
ATOM   1162 HD13 LEU A 285      -5.092  -3.505   2.570  1.00  0.00           H  
ATOM   1163 HD21 LEU A 285      -7.210  -3.117   1.241  1.00  0.00           H  
ATOM   1164 HD22 LEU A 285      -6.277  -1.840   0.457  1.00  0.00           H  
ATOM   1165 HD23 LEU A 285      -7.853  -1.474   1.158  1.00  0.00           H  
ATOM   1166  N   VAL A 286      -8.775  -1.027   6.180  1.00  0.00           N  
ATOM   1167  CA  VAL A 286      -9.401  -1.163   7.491  1.00  0.00           C  
ATOM   1168  C   VAL A 286     -10.818  -0.605   7.460  1.00  0.00           C  
ATOM   1169  O   VAL A 286     -11.753  -1.211   7.993  1.00  0.00           O  
ATOM   1170  CB  VAL A 286      -8.569  -0.453   8.597  1.00  0.00           C  
ATOM   1171  CG1 VAL A 286      -9.321  -0.420   9.919  1.00  0.00           C  
ATOM   1172  CG2 VAL A 286      -7.223  -1.147   8.776  1.00  0.00           C  
ATOM   1173  H   VAL A 286      -7.932  -0.523   6.095  1.00  0.00           H  
ATOM   1174  HA  VAL A 286      -9.452  -2.218   7.723  1.00  0.00           H  
ATOM   1175  HB  VAL A 286      -8.383   0.566   8.286  1.00  0.00           H  
ATOM   1176 HG11 VAL A 286      -8.728   0.102  10.657  1.00  0.00           H  
ATOM   1177 HG12 VAL A 286      -9.506  -1.429  10.253  1.00  0.00           H  
ATOM   1178 HG13 VAL A 286     -10.261   0.094   9.785  1.00  0.00           H  
ATOM   1179 HG21 VAL A 286      -7.382  -2.184   9.045  1.00  0.00           H  
ATOM   1180 HG22 VAL A 286      -6.664  -0.656   9.558  1.00  0.00           H  
ATOM   1181 HG23 VAL A 286      -6.666  -1.100   7.852  1.00  0.00           H  
ATOM   1182  N   ALA A 287     -10.972   0.535   6.803  1.00  0.00           N  
ATOM   1183  CA  ALA A 287     -12.271   1.174   6.674  1.00  0.00           C  
ATOM   1184  C   ALA A 287     -13.219   0.318   5.843  1.00  0.00           C  
ATOM   1185  O   ALA A 287     -14.432   0.367   6.020  1.00  0.00           O  
ATOM   1186  CB  ALA A 287     -12.122   2.552   6.055  1.00  0.00           C  
ATOM   1187  H   ALA A 287     -10.179   0.962   6.407  1.00  0.00           H  
ATOM   1188  HA  ALA A 287     -12.677   1.289   7.666  1.00  0.00           H  
ATOM   1189  HB1 ALA A 287     -13.091   3.026   5.995  1.00  0.00           H  
ATOM   1190  HB2 ALA A 287     -11.704   2.459   5.063  1.00  0.00           H  
ATOM   1191  HB3 ALA A 287     -11.463   3.153   6.663  1.00  0.00           H  
ATOM   1192  N   ARG A 288     -12.654  -0.464   4.935  1.00  0.00           N  
ATOM   1193  CA  ARG A 288     -13.441  -1.338   4.075  1.00  0.00           C  
ATOM   1194  C   ARG A 288     -13.758  -2.667   4.757  1.00  0.00           C  
ATOM   1195  O   ARG A 288     -14.354  -3.554   4.151  1.00  0.00           O  
ATOM   1196  CB  ARG A 288     -12.732  -1.592   2.744  1.00  0.00           C  
ATOM   1197  CG  ARG A 288     -12.604  -0.369   1.822  1.00  0.00           C  
ATOM   1198  CD  ARG A 288     -13.956   0.246   1.451  1.00  0.00           C  
ATOM   1199  NE  ARG A 288     -14.568   0.972   2.569  1.00  0.00           N  
ATOM   1200  CZ  ARG A 288     -15.885   1.065   2.785  1.00  0.00           C  
ATOM   1201  NH1 ARG A 288     -16.745   0.478   1.965  1.00  0.00           N  
ATOM   1202  NH2 ARG A 288     -16.337   1.752   3.825  1.00  0.00           N  
ATOM   1203  H   ARG A 288     -11.676  -0.435   4.829  1.00  0.00           H  
ATOM   1204  HA  ARG A 288     -14.373  -0.833   3.875  1.00  0.00           H  
ATOM   1205  HB2 ARG A 288     -11.735  -1.948   2.959  1.00  0.00           H  
ATOM   1206  HG2 ARG A 288     -12.017   0.383   2.326  1.00  0.00           H  
ATOM   1207  HD2 ARG A 288     -13.801   0.941   0.635  1.00  0.00           H  
ATOM   1208  HE  ARG A 288     -13.954   1.416   3.192  1.00  0.00           H  
ATOM   1209 HH11 ARG A 288     -16.431  -0.046   1.170  1.00  0.00           H  
ATOM   1210 HH12 ARG A 288     -17.734   0.545   2.139  1.00  0.00           H  
ATOM   1211 HH21 ARG A 288     -15.706   2.207   4.458  1.00  0.00           H  
ATOM   1212 HH22 ARG A 288     -17.326   1.821   3.990  1.00  0.00           H  
ATOM   1213  N   GLY A 289     -13.368  -2.806   6.012  1.00  0.00           N  
ATOM   1214  CA  GLY A 289     -13.690  -4.015   6.736  1.00  0.00           C  
ATOM   1215  C   GLY A 289     -12.528  -4.971   6.904  1.00  0.00           C  
ATOM   1216  O   GLY A 289     -12.714  -6.088   7.383  1.00  0.00           O  
ATOM   1217  H   GLY A 289     -12.890  -2.078   6.464  1.00  0.00           H  
ATOM   1218  HA2 GLY A 289     -14.053  -3.748   7.714  1.00  0.00           H  
ATOM   1219  HA3 GLY A 289     -14.478  -4.525   6.203  1.00  0.00           H  
ATOM   1220  N   VAL A 290     -11.339  -4.564   6.513  1.00  0.00           N  
ATOM   1221  CA  VAL A 290     -10.170  -5.421   6.689  1.00  0.00           C  
ATOM   1222  C   VAL A 290      -9.584  -5.214   8.086  1.00  0.00           C  
ATOM   1223  O   VAL A 290      -9.597  -4.101   8.613  1.00  0.00           O  
ATOM   1224  CB  VAL A 290      -9.080  -5.163   5.614  1.00  0.00           C  
ATOM   1225  CG1 VAL A 290      -7.897  -6.111   5.794  1.00  0.00           C  
ATOM   1226  CG2 VAL A 290      -9.665  -5.311   4.221  1.00  0.00           C  
ATOM   1227  H   VAL A 290     -11.216  -3.674   6.117  1.00  0.00           H  
ATOM   1228  HA  VAL A 290     -10.503  -6.446   6.610  1.00  0.00           H  
ATOM   1229  HB  VAL A 290      -8.725  -4.149   5.727  1.00  0.00           H  
ATOM   1230 HG11 VAL A 290      -7.463  -5.967   6.775  1.00  0.00           H  
ATOM   1231 HG12 VAL A 290      -7.151  -5.908   5.040  1.00  0.00           H  
ATOM   1232 HG13 VAL A 290      -8.234  -7.132   5.700  1.00  0.00           H  
ATOM   1233 HG21 VAL A 290     -10.480  -4.613   4.098  1.00  0.00           H  
ATOM   1234 HG22 VAL A 290     -10.029  -6.319   4.086  1.00  0.00           H  
ATOM   1235 HG23 VAL A 290      -8.900  -5.102   3.487  1.00  0.00           H  
ATOM   1236  N   ALA A 291      -9.089  -6.285   8.680  1.00  0.00           N  
ATOM   1237  CA  ALA A 291      -8.540  -6.239  10.023  1.00  0.00           C  
ATOM   1238  C   ALA A 291      -7.194  -5.521  10.053  1.00  0.00           C  
ATOM   1239  O   ALA A 291      -6.208  -6.000   9.488  1.00  0.00           O  
ATOM   1240  CB  ALA A 291      -8.413  -7.643  10.584  1.00  0.00           C  
ATOM   1241  H   ALA A 291      -9.086  -7.134   8.193  1.00  0.00           H  
ATOM   1242  HA  ALA A 291      -9.233  -5.689  10.642  1.00  0.00           H  
ATOM   1243  HB1 ALA A 291      -7.710  -8.205   9.988  1.00  0.00           H  
ATOM   1244  HB2 ALA A 291      -9.378  -8.128  10.551  1.00  0.00           H  
ATOM   1245  HB3 ALA A 291      -8.066  -7.595  11.604  1.00  0.00           H  
ATOM   1246  N   GLY A 292      -7.170  -4.380  10.728  1.00  0.00           N  
ATOM   1247  CA  GLY A 292      -5.963  -3.571  10.833  1.00  0.00           C  
ATOM   1248  C   GLY A 292      -4.806  -4.315  11.460  1.00  0.00           C  
ATOM   1249  O   GLY A 292      -3.650  -4.084  11.110  1.00  0.00           O  
ATOM   1250  H   GLY A 292      -8.007  -4.094  11.153  1.00  0.00           H  
ATOM   1251  HA2 GLY A 292      -5.671  -3.249   9.845  1.00  0.00           H  
ATOM   1252  HA3 GLY A 292      -6.181  -2.697  11.431  1.00  0.00           H  
ATOM   1253  N   ASP A 293      -5.119  -5.214  12.384  1.00  0.00           N  
ATOM   1254  CA  ASP A 293      -4.100  -6.019  13.062  1.00  0.00           C  
ATOM   1255  C   ASP A 293      -3.357  -6.931  12.083  1.00  0.00           C  
ATOM   1256  O   ASP A 293      -2.230  -7.354  12.339  1.00  0.00           O  
ATOM   1257  CB  ASP A 293      -4.743  -6.860  14.167  1.00  0.00           C  
ATOM   1258  CG  ASP A 293      -3.744  -7.749  14.877  1.00  0.00           C  
ATOM   1259  OD1 ASP A 293      -3.119  -7.288  15.854  1.00  0.00           O  
ATOM   1260  OD2 ASP A 293      -3.576  -8.911  14.464  1.00  0.00           O  
ATOM   1261  H   ASP A 293      -6.060  -5.319  12.638  1.00  0.00           H  
ATOM   1262  HA  ASP A 293      -3.392  -5.340  13.512  1.00  0.00           H  
ATOM   1263  HB2 ASP A 293      -5.189  -6.202  14.896  1.00  0.00           H  
ATOM   1264  N   HIS A 294      -3.974  -7.203  10.948  1.00  0.00           N  
ATOM   1265  CA  HIS A 294      -3.382  -8.094   9.961  1.00  0.00           C  
ATOM   1266  C   HIS A 294      -2.740  -7.299   8.844  1.00  0.00           C  
ATOM   1267  O   HIS A 294      -2.193  -7.867   7.895  1.00  0.00           O  
ATOM   1268  CB  HIS A 294      -4.427  -9.059   9.401  1.00  0.00           C  
ATOM   1269  CG  HIS A 294      -4.911 -10.058  10.406  1.00  0.00           C  
ATOM   1270  ND1 HIS A 294      -4.502 -11.367  10.424  1.00  0.00           N  
ATOM   1271  CD2 HIS A 294      -5.775  -9.927  11.437  1.00  0.00           C  
ATOM   1272  CE1 HIS A 294      -5.087 -11.998  11.417  1.00  0.00           C  
ATOM   1273  NE2 HIS A 294      -5.869 -11.149  12.051  1.00  0.00           N  
ATOM   1274  H   HIS A 294      -4.830  -6.765  10.746  1.00  0.00           H  
ATOM   1275  HA  HIS A 294      -2.612  -8.668  10.456  1.00  0.00           H  
ATOM   1276  HB2 HIS A 294      -5.281  -8.496   9.055  1.00  0.00           H  
ATOM   1277  HD1 HIS A 294      -3.882 -11.787   9.786  1.00  0.00           H  
ATOM   1278  HD2 HIS A 294      -6.296  -9.025  11.725  1.00  0.00           H  
ATOM   1279  HE1 HIS A 294      -4.949 -13.037  11.671  1.00  0.00           H  
ATOM   1280  N   ILE A 295      -2.799  -5.988   8.962  1.00  0.00           N  
ATOM   1281  CA  ILE A 295      -2.208  -5.120   7.980  1.00  0.00           C  
ATOM   1282  C   ILE A 295      -0.965  -4.459   8.556  1.00  0.00           C  
ATOM   1283  O   ILE A 295      -0.999  -3.898   9.650  1.00  0.00           O  
ATOM   1284  CB  ILE A 295      -3.191  -4.020   7.540  1.00  0.00           C  
ATOM   1285  CG1 ILE A 295      -4.501  -4.636   7.044  1.00  0.00           C  
ATOM   1286  CG2 ILE A 295      -2.562  -3.154   6.460  1.00  0.00           C  
ATOM   1287  CD1 ILE A 295      -5.567  -3.619   6.718  1.00  0.00           C  
ATOM   1288  H   ILE A 295      -3.228  -5.582   9.747  1.00  0.00           H  
ATOM   1289  HA  ILE A 295      -1.940  -5.716   7.121  1.00  0.00           H  
ATOM   1290  HB  ILE A 295      -3.398  -3.394   8.394  1.00  0.00           H  
ATOM   1291 HG12 ILE A 295      -4.306  -5.206   6.148  1.00  0.00           H  
ATOM   1292 HG21 ILE A 295      -1.639  -2.734   6.832  1.00  0.00           H  
ATOM   1293 HG22 ILE A 295      -3.241  -2.358   6.192  1.00  0.00           H  
ATOM   1294 HG23 ILE A 295      -2.355  -3.759   5.592  1.00  0.00           H  
ATOM   1295 HD11 ILE A 295      -6.464  -4.128   6.403  1.00  0.00           H  
ATOM   1296 HD12 ILE A 295      -5.219  -2.973   5.926  1.00  0.00           H  
ATOM   1297 HD13 ILE A 295      -5.777  -3.029   7.598  1.00  0.00           H  
ATOM   1298  N   ALA A 296       0.124  -4.539   7.831  1.00  0.00           N  
ATOM   1299  CA  ALA A 296       1.364  -3.915   8.258  1.00  0.00           C  
ATOM   1300  C   ALA A 296       1.797  -2.868   7.251  1.00  0.00           C  
ATOM   1301  O   ALA A 296       1.881  -3.145   6.062  1.00  0.00           O  
ATOM   1302  CB  ALA A 296       2.455  -4.961   8.442  1.00  0.00           C  
ATOM   1303  H   ALA A 296       0.094  -5.034   6.977  1.00  0.00           H  
ATOM   1304  HA  ALA A 296       1.185  -3.434   9.206  1.00  0.00           H  
ATOM   1305  HB1 ALA A 296       3.352  -4.484   8.811  1.00  0.00           H  
ATOM   1306  HB2 ALA A 296       2.664  -5.433   7.494  1.00  0.00           H  
ATOM   1307  HB3 ALA A 296       2.124  -5.704   9.151  1.00  0.00           H  
ATOM   1308  N   THR A 297       2.059  -1.670   7.724  1.00  0.00           N  
ATOM   1309  CA  THR A 297       2.458  -0.579   6.862  1.00  0.00           C  
ATOM   1310  C   THR A 297       3.918  -0.206   7.093  1.00  0.00           C  
ATOM   1311  O   THR A 297       4.308   0.155   8.207  1.00  0.00           O  
ATOM   1312  CB  THR A 297       1.546   0.635   7.083  1.00  0.00           C  
ATOM   1313  OG1 THR A 297       1.345   0.846   8.494  1.00  0.00           O  
ATOM   1314  CG2 THR A 297       0.207   0.399   6.416  1.00  0.00           C  
ATOM   1315  H   THR A 297       1.987  -1.507   8.689  1.00  0.00           H  
ATOM   1316  HA  THR A 297       2.342  -0.908   5.839  1.00  0.00           H  
ATOM   1317  HB  THR A 297       2.006   1.510   6.648  1.00  0.00           H  
ATOM   1318  HG1 THR A 297       2.072   1.378   8.839  1.00  0.00           H  
ATOM   1319 HG21 THR A 297       0.332   0.393   5.343  1.00  0.00           H  
ATOM   1320 HG22 THR A 297      -0.480   1.184   6.690  1.00  0.00           H  
ATOM   1321 HG23 THR A 297      -0.190  -0.554   6.736  1.00  0.00           H  
ATOM   1322  N   VAL A 298       4.722  -0.305   6.046  1.00  0.00           N  
ATOM   1323  CA  VAL A 298       6.147  -0.064   6.148  1.00  0.00           C  
ATOM   1324  C   VAL A 298       6.632   0.861   5.043  1.00  0.00           C  
ATOM   1325  O   VAL A 298       6.329   0.655   3.864  1.00  0.00           O  
ATOM   1326  CB  VAL A 298       6.944  -1.395   6.070  1.00  0.00           C  
ATOM   1327  CG1 VAL A 298       8.440  -1.132   6.071  1.00  0.00           C  
ATOM   1328  CG2 VAL A 298       6.564  -2.324   7.216  1.00  0.00           C  
ATOM   1329  H   VAL A 298       4.337  -0.547   5.171  1.00  0.00           H  
ATOM   1330  HA  VAL A 298       6.346   0.393   7.106  1.00  0.00           H  
ATOM   1331  HB  VAL A 298       6.692  -1.883   5.140  1.00  0.00           H  
ATOM   1332 HG11 VAL A 298       8.973  -2.066   6.004  1.00  0.00           H  
ATOM   1333 HG12 VAL A 298       8.712  -0.623   6.985  1.00  0.00           H  
ATOM   1334 HG13 VAL A 298       8.687  -0.509   5.224  1.00  0.00           H  
ATOM   1335 HG21 VAL A 298       5.506  -2.532   7.173  1.00  0.00           H  
ATOM   1336 HG22 VAL A 298       6.800  -1.848   8.156  1.00  0.00           H  
ATOM   1337 HG23 VAL A 298       7.119  -3.246   7.130  1.00  0.00           H  
ATOM   1338  N   GLY A 299       7.375   1.881   5.422  1.00  0.00           N  
ATOM   1339  CA  GLY A 299       7.937   2.770   4.449  1.00  0.00           C  
ATOM   1340  C   GLY A 299       9.363   2.409   4.137  1.00  0.00           C  
ATOM   1341  O   GLY A 299      10.222   2.434   5.018  1.00  0.00           O  
ATOM   1342  H   GLY A 299       7.549   2.053   6.373  1.00  0.00           H  
ATOM   1343  HA2 GLY A 299       7.349   2.717   3.544  1.00  0.00           H  
ATOM   1344  HA3 GLY A 299       7.907   3.780   4.832  1.00  0.00           H  
ATOM   1345  N   LEU A 300       9.617   2.051   2.898  1.00  0.00           N  
ATOM   1346  CA  LEU A 300      10.948   1.654   2.479  1.00  0.00           C  
ATOM   1347  C   LEU A 300      11.736   2.840   1.965  1.00  0.00           C  
ATOM   1348  O   LEU A 300      12.920   2.709   1.637  1.00  0.00           O  
ATOM   1349  CB  LEU A 300      10.855   0.624   1.376  1.00  0.00           C  
ATOM   1350  CG  LEU A 300      10.033  -0.612   1.686  1.00  0.00           C  
ATOM   1351  CD1 LEU A 300       9.733  -1.350   0.406  1.00  0.00           C  
ATOM   1352  CD2 LEU A 300      10.771  -1.510   2.661  1.00  0.00           C  
ATOM   1353  H   LEU A 300       8.884   2.038   2.245  1.00  0.00           H  
ATOM   1354  HA  LEU A 300      11.459   1.221   3.321  1.00  0.00           H  
ATOM   1355  HB2 LEU A 300      10.431   1.096   0.505  1.00  0.00           H  
ATOM   1356  HG  LEU A 300       9.097  -0.316   2.134  1.00  0.00           H  
ATOM   1357 HD11 LEU A 300       9.186  -2.253   0.628  1.00  0.00           H  
ATOM   1358 HD12 LEU A 300      10.655  -1.590  -0.100  1.00  0.00           H  
ATOM   1359 HD13 LEU A 300       9.130  -0.709  -0.222  1.00  0.00           H  
ATOM   1360 HD21 LEU A 300      10.175  -2.387   2.866  1.00  0.00           H  
ATOM   1361 HD22 LEU A 300      10.949  -0.971   3.579  1.00  0.00           H  
ATOM   1362 HD23 LEU A 300      11.715  -1.806   2.230  1.00  0.00           H  
ATOM   1363  N   GLY A 301      11.092   3.993   1.909  1.00  0.00           N  
ATOM   1364  CA  GLY A 301      11.726   5.155   1.362  1.00  0.00           C  
ATOM   1365  C   GLY A 301      12.113   4.942  -0.076  1.00  0.00           C  
ATOM   1366  O   GLY A 301      11.355   4.354  -0.857  1.00  0.00           O  
ATOM   1367  H   GLY A 301      10.184   4.071   2.265  1.00  0.00           H  
ATOM   1368  HA2 GLY A 301      11.052   5.996   1.431  1.00  0.00           H  
ATOM   1369  HA3 GLY A 301      12.617   5.370   1.934  1.00  0.00           H  
ATOM   1370  N   SER A 302      13.272   5.404  -0.428  1.00  0.00           N  
ATOM   1371  CA  SER A 302      13.775   5.239  -1.755  1.00  0.00           C  
ATOM   1372  C   SER A 302      14.549   3.929  -1.839  1.00  0.00           C  
ATOM   1373  O   SER A 302      15.572   3.760  -1.169  1.00  0.00           O  
ATOM   1374  CB  SER A 302      14.681   6.418  -2.093  1.00  0.00           C  
ATOM   1375  OG  SER A 302      14.124   7.629  -1.591  1.00  0.00           O  
ATOM   1376  H   SER A 302      13.823   5.890   0.213  1.00  0.00           H  
ATOM   1377  HA  SER A 302      12.943   5.217  -2.443  1.00  0.00           H  
ATOM   1378  HB2 SER A 302      15.652   6.266  -1.645  1.00  0.00           H  
ATOM   1379  HG  SER A 302      13.939   8.237  -2.318  1.00  0.00           H  
ATOM   1380  N   VAL A 303      14.062   3.005  -2.641  1.00  0.00           N  
ATOM   1381  CA  VAL A 303      14.717   1.719  -2.785  1.00  0.00           C  
ATOM   1382  C   VAL A 303      14.626   1.201  -4.211  1.00  0.00           C  
ATOM   1383  O   VAL A 303      15.650   1.003  -4.861  1.00  0.00           O  
ATOM   1384  CB  VAL A 303      14.202   0.658  -1.757  1.00  0.00           C  
ATOM   1385  CG1 VAL A 303      12.689   0.510  -1.797  1.00  0.00           C  
ATOM   1386  CG2 VAL A 303      14.881  -0.685  -1.980  1.00  0.00           C  
ATOM   1387  H   VAL A 303      13.269   3.209  -3.174  1.00  0.00           H  
ATOM   1388  HA  VAL A 303      15.765   1.891  -2.592  1.00  0.00           H  
ATOM   1389  HB  VAL A 303      14.463   1.003  -0.773  1.00  0.00           H  
ATOM   1390 HG11 VAL A 303      12.372  -0.144  -0.998  1.00  0.00           H  
ATOM   1391 HG12 VAL A 303      12.395   0.080  -2.741  1.00  0.00           H  
ATOM   1392 HG13 VAL A 303      12.224   1.478  -1.677  1.00  0.00           H  
ATOM   1393 HG21 VAL A 303      15.947  -0.575  -1.850  1.00  0.00           H  
ATOM   1394 HG22 VAL A 303      14.674  -1.028  -2.983  1.00  0.00           H  
ATOM   1395 HG23 VAL A 303      14.501  -1.403  -1.267  1.00  0.00           H  
ATOM   1396  N   ASN A 304      13.418   0.985  -4.704  1.00  0.00           N  
ATOM   1397  CA  ASN A 304      13.223   0.521  -6.055  1.00  0.00           C  
ATOM   1398  C   ASN A 304      12.484   1.576  -6.853  1.00  0.00           C  
ATOM   1399  O   ASN A 304      11.247   1.651  -6.813  1.00  0.00           O  
ATOM   1400  CB  ASN A 304      12.430  -0.788  -6.058  1.00  0.00           C  
ATOM   1401  CG  ASN A 304      13.246  -1.984  -5.613  1.00  0.00           C  
ATOM   1402  OD1 ASN A 304      14.469  -2.004  -5.747  1.00  0.00           O  
ATOM   1403  ND2 ASN A 304      12.574  -2.998  -5.101  1.00  0.00           N  
ATOM   1404  H   ASN A 304      12.595   1.092  -4.195  1.00  0.00           H  
ATOM   1405  HA  ASN A 304      14.192   0.348  -6.499  1.00  0.00           H  
ATOM   1406  HB2 ASN A 304      11.611  -0.679  -5.361  1.00  0.00           H  
ATOM   1407 HD21 ASN A 304      11.595  -2.923  -5.042  1.00  0.00           H  
ATOM   1408 HD22 ASN A 304      13.076  -3.787  -4.802  1.00  0.00           H  
ATOM   1409  N   PRO A 305      13.228   2.431  -7.551  1.00  0.00           N  
ATOM   1410  CA  PRO A 305      12.651   3.498  -8.348  1.00  0.00           C  
ATOM   1411  C   PRO A 305      11.878   2.981  -9.555  1.00  0.00           C  
ATOM   1412  O   PRO A 305      11.974   1.808  -9.925  1.00  0.00           O  
ATOM   1413  CB  PRO A 305      13.850   4.338  -8.811  1.00  0.00           C  
ATOM   1414  CG  PRO A 305      15.036   3.818  -8.057  1.00  0.00           C  
ATOM   1415  CD  PRO A 305      14.693   2.429  -7.598  1.00  0.00           C  
ATOM   1416  HA  PRO A 305      11.993   4.114  -7.753  1.00  0.00           H  
ATOM   1417  HB2 PRO A 305      13.963   4.240  -9.881  1.00  0.00           H  
ATOM   1418  HG2 PRO A 305      15.898   3.789  -8.707  1.00  0.00           H  
ATOM   1419  HD2 PRO A 305      15.055   1.692  -8.298  1.00  0.00           H  
ATOM   1420  N   ILE A 306      11.121   3.867 -10.158  1.00  0.00           N  
ATOM   1421  CA  ILE A 306      10.326   3.539 -11.326  1.00  0.00           C  
ATOM   1422  C   ILE A 306      10.656   4.486 -12.472  1.00  0.00           C  
ATOM   1423  O   ILE A 306      10.925   4.054 -13.589  1.00  0.00           O  
ATOM   1424  CB  ILE A 306       8.795   3.577 -11.011  1.00  0.00           C  
ATOM   1425  CG1 ILE A 306       7.965   3.613 -12.307  1.00  0.00           C  
ATOM   1426  CG2 ILE A 306       8.453   4.758 -10.114  1.00  0.00           C  
ATOM   1427  CD1 ILE A 306       6.464   3.577 -12.085  1.00  0.00           C  
ATOM   1428  H   ILE A 306      11.123   4.785  -9.811  1.00  0.00           H  
ATOM   1429  HA  ILE A 306      10.588   2.535 -11.626  1.00  0.00           H  
ATOM   1430  HB  ILE A 306       8.550   2.676 -10.469  1.00  0.00           H  
ATOM   1431 HG12 ILE A 306       8.191   4.529 -12.834  1.00  0.00           H  
ATOM   1432 HG21 ILE A 306       7.397   4.749  -9.890  1.00  0.00           H  
ATOM   1433 HG22 ILE A 306       8.702   5.681 -10.618  1.00  0.00           H  
ATOM   1434 HG23 ILE A 306       9.015   4.686  -9.196  1.00  0.00           H  
ATOM   1435 HD11 ILE A 306       6.191   2.645 -11.616  1.00  0.00           H  
ATOM   1436 HD12 ILE A 306       5.958   3.663 -13.035  1.00  0.00           H  
ATOM   1437 HD13 ILE A 306       6.172   4.400 -11.451  1.00  0.00           H  
ATOM   1438  N   ALA A 307      10.645   5.770 -12.185  1.00  0.00           N  
ATOM   1439  CA  ALA A 307      10.953   6.771 -13.180  1.00  0.00           C  
ATOM   1440  C   ALA A 307      12.081   7.662 -12.701  1.00  0.00           C  
ATOM   1441  O   ALA A 307      12.477   7.596 -11.531  1.00  0.00           O  
ATOM   1442  CB  ALA A 307       9.717   7.593 -13.496  1.00  0.00           C  
ATOM   1443  H   ALA A 307      10.399   6.062 -11.284  1.00  0.00           H  
ATOM   1444  HA  ALA A 307      11.263   6.263 -14.081  1.00  0.00           H  
ATOM   1445  HB1 ALA A 307       8.935   6.944 -13.863  1.00  0.00           H  
ATOM   1446  HB2 ALA A 307       9.955   8.333 -14.244  1.00  0.00           H  
ATOM   1447  HB3 ALA A 307       9.378   8.088 -12.598  1.00  0.00           H  
ATOM   1448  N   SER A 308      12.578   8.490 -13.589  1.00  0.00           N  
ATOM   1449  CA  SER A 308      13.689   9.367 -13.293  1.00  0.00           C  
ATOM   1450  C   SER A 308      13.286  10.497 -12.342  1.00  0.00           C  
ATOM   1451  O   SER A 308      12.195  11.066 -12.452  1.00  0.00           O  
ATOM   1452  CB  SER A 308      14.243   9.929 -14.599  1.00  0.00           C  
ATOM   1453  OG  SER A 308      13.187  10.289 -15.474  1.00  0.00           O  
ATOM   1454  H   SER A 308      12.183   8.532 -14.487  1.00  0.00           H  
ATOM   1455  HA  SER A 308      14.459   8.778 -12.822  1.00  0.00           H  
ATOM   1456  HB2 SER A 308      14.835  10.809 -14.391  1.00  0.00           H  
ATOM   1457  HG  SER A 308      13.534  10.406 -16.366  1.00  0.00           H  
ATOM   1458  N   ASN A 309      14.169  10.807 -11.403  1.00  0.00           N  
ATOM   1459  CA  ASN A 309      13.930  11.881 -10.442  1.00  0.00           C  
ATOM   1460  C   ASN A 309      14.263  13.222 -11.056  1.00  0.00           C  
ATOM   1461  O   ASN A 309      13.954  14.273 -10.487  1.00  0.00           O  
ATOM   1462  CB  ASN A 309      14.744  11.675  -9.161  1.00  0.00           C  
ATOM   1463  CG  ASN A 309      16.247  11.774  -9.389  1.00  0.00           C  
ATOM   1464  OD1 ASN A 309      16.842  12.846  -9.278  1.00  0.00           O  
ATOM   1465  ND2 ASN A 309      16.870  10.658  -9.697  1.00  0.00           N  
ATOM   1466  H   ASN A 309      15.010  10.301 -11.363  1.00  0.00           H  
ATOM   1467  HA  ASN A 309      12.879  11.875 -10.201  1.00  0.00           H  
ATOM   1468  HB2 ASN A 309      14.462  12.425  -8.439  1.00  0.00           H  
ATOM   1469 HD21 ASN A 309      16.343   9.831  -9.762  1.00  0.00           H  
ATOM   1470 HD22 ASN A 309      17.836  10.694  -9.862  1.00  0.00           H  
ATOM   1471  N   ALA A 310      14.907  13.178 -12.216  1.00  0.00           N  
ATOM   1472  CA  ALA A 310      15.256  14.377 -12.950  1.00  0.00           C  
ATOM   1473  C   ALA A 310      13.999  15.136 -13.338  1.00  0.00           C  
ATOM   1474  O   ALA A 310      14.020  16.359 -13.514  1.00  0.00           O  
ATOM   1475  CB  ALA A 310      16.063  14.018 -14.185  1.00  0.00           C  
ATOM   1476  H   ALA A 310      15.165  12.301 -12.574  1.00  0.00           H  
ATOM   1477  HA  ALA A 310      15.864  15.001 -12.310  1.00  0.00           H  
ATOM   1478  HB1 ALA A 310      16.307  14.917 -14.729  1.00  0.00           H  
ATOM   1479  HB2 ALA A 310      15.481  13.361 -14.813  1.00  0.00           H  
ATOM   1480  HB3 ALA A 310      16.974  13.519 -13.886  1.00  0.00           H  
ATOM   1481  N   THR A 311      12.905  14.409 -13.468  1.00  0.00           N  
ATOM   1482  CA  THR A 311      11.635  14.995 -13.792  1.00  0.00           C  
ATOM   1483  C   THR A 311      10.678  14.838 -12.609  1.00  0.00           C  
ATOM   1484  O   THR A 311      10.657  13.793 -11.944  1.00  0.00           O  
ATOM   1485  CB  THR A 311      11.022  14.361 -15.077  1.00  0.00           C  
ATOM   1486  OG1 THR A 311       9.705  14.871 -15.313  1.00  0.00           O  
ATOM   1487  CG2 THR A 311      10.973  12.840 -14.980  1.00  0.00           C  
ATOM   1488  H   THR A 311      12.933  13.434 -13.341  1.00  0.00           H  
ATOM   1489  HA  THR A 311      11.796  16.048 -13.968  1.00  0.00           H  
ATOM   1490  HB  THR A 311      11.649  14.634 -15.913  1.00  0.00           H  
ATOM   1491  HG1 THR A 311       9.659  15.215 -16.213  1.00  0.00           H  
ATOM   1492 HG21 THR A 311      11.976  12.453 -14.886  1.00  0.00           H  
ATOM   1493 HG22 THR A 311      10.515  12.439 -15.872  1.00  0.00           H  
ATOM   1494 HG23 THR A 311      10.394  12.553 -14.116  1.00  0.00           H  
ATOM   1495  N   PRO A 312       9.889  15.880 -12.319  1.00  0.00           N  
ATOM   1496  CA  PRO A 312       8.938  15.873 -11.202  1.00  0.00           C  
ATOM   1497  C   PRO A 312       7.886  14.779 -11.359  1.00  0.00           C  
ATOM   1498  O   PRO A 312       7.420  14.198 -10.375  1.00  0.00           O  
ATOM   1499  CB  PRO A 312       8.290  17.264 -11.272  1.00  0.00           C  
ATOM   1500  CG  PRO A 312       8.534  17.730 -12.665  1.00  0.00           C  
ATOM   1501  CD  PRO A 312       9.853  17.150 -13.062  1.00  0.00           C  
ATOM   1502  HA  PRO A 312       9.443  15.751 -10.254  1.00  0.00           H  
ATOM   1503  HB2 PRO A 312       7.236  17.187 -11.059  1.00  0.00           H  
ATOM   1504  HG2 PRO A 312       7.752  17.366 -13.316  1.00  0.00           H  
ATOM   1505  HD2 PRO A 312       9.886  16.972 -14.128  1.00  0.00           H  
ATOM   1506  N   GLU A 313       7.539  14.491 -12.603  1.00  0.00           N  
ATOM   1507  CA  GLU A 313       6.552  13.471 -12.922  1.00  0.00           C  
ATOM   1508  C   GLU A 313       7.039  12.123 -12.485  1.00  0.00           C  
ATOM   1509  O   GLU A 313       6.283  11.316 -11.946  1.00  0.00           O  
ATOM   1510  CB  GLU A 313       6.309  13.449 -14.406  1.00  0.00           C  
ATOM   1511  CG  GLU A 313       6.088  14.808 -14.977  1.00  0.00           C  
ATOM   1512  CD  GLU A 313       4.897  15.514 -14.366  1.00  0.00           C  
ATOM   1513  OE1 GLU A 313       3.774  14.976 -14.438  1.00  0.00           O  
ATOM   1514  OE2 GLU A 313       5.086  16.601 -13.780  1.00  0.00           O  
ATOM   1515  H   GLU A 313       7.953  14.989 -13.340  1.00  0.00           H  
ATOM   1516  HA  GLU A 313       5.630  13.711 -12.414  1.00  0.00           H  
ATOM   1517  HB2 GLU A 313       7.163  13.007 -14.896  1.00  0.00           H  
ATOM   1518  HG2 GLU A 313       6.971  15.391 -14.774  1.00  0.00           H  
ATOM   1519  N   GLY A 314       8.313  11.881 -12.710  1.00  0.00           N  
ATOM   1520  CA  GLY A 314       8.901  10.628 -12.311  1.00  0.00           C  
ATOM   1521  C   GLY A 314       8.930  10.488 -10.813  1.00  0.00           C  
ATOM   1522  O   GLY A 314       8.718   9.397 -10.277  1.00  0.00           O  
ATOM   1523  H   GLY A 314       8.889  12.559 -13.121  1.00  0.00           H  
ATOM   1524  HA2 GLY A 314       8.320   9.817 -12.723  1.00  0.00           H  
ATOM   1525  HA3 GLY A 314       9.912  10.568 -12.687  1.00  0.00           H  
ATOM   1526  N   ARG A 315       9.196  11.593 -10.127  1.00  0.00           N  
ATOM   1527  CA  ARG A 315       9.171  11.612  -8.669  1.00  0.00           C  
ATOM   1528  C   ARG A 315       7.786  11.214  -8.179  1.00  0.00           C  
ATOM   1529  O   ARG A 315       7.648  10.465  -7.216  1.00  0.00           O  
ATOM   1530  CB  ARG A 315       9.528  13.003  -8.138  1.00  0.00           C  
ATOM   1531  CG  ARG A 315      10.887  13.513  -8.584  1.00  0.00           C  
ATOM   1532  CD  ARG A 315      11.168  14.893  -8.016  1.00  0.00           C  
ATOM   1533  NE  ARG A 315      12.425  15.450  -8.516  1.00  0.00           N  
ATOM   1534  CZ  ARG A 315      12.960  16.595  -8.095  1.00  0.00           C  
ATOM   1535  NH1 ARG A 315      12.342  17.318  -7.169  1.00  0.00           N  
ATOM   1536  NH2 ARG A 315      14.107  17.025  -8.607  1.00  0.00           N  
ATOM   1537  H   ARG A 315       9.433  12.413 -10.614  1.00  0.00           H  
ATOM   1538  HA  ARG A 315       9.894  10.895  -8.311  1.00  0.00           H  
ATOM   1539  HB2 ARG A 315       8.779  13.704  -8.476  1.00  0.00           H  
ATOM   1540  HG2 ARG A 315      11.649  12.829  -8.239  1.00  0.00           H  
ATOM   1541  HD2 ARG A 315      10.359  15.554  -8.291  1.00  0.00           H  
ATOM   1542  HE  ARG A 315      12.897  14.931  -9.215  1.00  0.00           H  
ATOM   1543 HH11 ARG A 315      11.472  17.010  -6.779  1.00  0.00           H  
ATOM   1544 HH12 ARG A 315      12.735  18.185  -6.851  1.00  0.00           H  
ATOM   1545 HH21 ARG A 315      14.580  16.492  -9.316  1.00  0.00           H  
ATOM   1546 HH22 ARG A 315      14.515  17.888  -8.294  1.00  0.00           H  
ATOM   1547  N   ALA A 316       6.762  11.705  -8.886  1.00  0.00           N  
ATOM   1548  CA  ALA A 316       5.373  11.411  -8.566  1.00  0.00           C  
ATOM   1549  C   ALA A 316       5.103   9.915  -8.665  1.00  0.00           C  
ATOM   1550  O   ALA A 316       4.248   9.380  -7.965  1.00  0.00           O  
ATOM   1551  CB  ALA A 316       4.442  12.190  -9.488  1.00  0.00           C  
ATOM   1552  H   ALA A 316       6.970  12.291  -9.648  1.00  0.00           H  
ATOM   1553  HA  ALA A 316       5.187  11.729  -7.554  1.00  0.00           H  
ATOM   1554  HB1 ALA A 316       4.646  13.246  -9.396  1.00  0.00           H  
ATOM   1555  HB2 ALA A 316       3.416  11.993  -9.215  1.00  0.00           H  
ATOM   1556  HB3 ALA A 316       4.609  11.880 -10.510  1.00  0.00           H  
ATOM   1557  N   LYS A 317       5.835   9.249  -9.540  1.00  0.00           N  
ATOM   1558  CA  LYS A 317       5.702   7.821  -9.715  1.00  0.00           C  
ATOM   1559  C   LYS A 317       6.409   7.084  -8.590  1.00  0.00           C  
ATOM   1560  O   LYS A 317       5.881   6.130  -8.037  1.00  0.00           O  
ATOM   1561  CB  LYS A 317       6.300   7.386 -11.057  1.00  0.00           C  
ATOM   1562  CG  LYS A 317       5.809   8.163 -12.269  1.00  0.00           C  
ATOM   1563  CD  LYS A 317       4.307   8.061 -12.441  1.00  0.00           C  
ATOM   1564  CE  LYS A 317       3.578   9.209 -11.745  1.00  0.00           C  
ATOM   1565  NZ  LYS A 317       2.141   9.264 -12.112  1.00  0.00           N  
ATOM   1566  H   LYS A 317       6.472   9.737 -10.102  1.00  0.00           H  
ATOM   1567  HA  LYS A 317       4.655   7.571  -9.698  1.00  0.00           H  
ATOM   1568  HB2 LYS A 317       7.374   7.491 -11.007  1.00  0.00           H  
ATOM   1569  HG2 LYS A 317       6.073   9.202 -12.146  1.00  0.00           H  
ATOM   1570  HD2 LYS A 317       4.069   8.060 -13.492  1.00  0.00           H  
ATOM   1571  HE2 LYS A 317       3.653   9.058 -10.678  1.00  0.00           H  
ATOM   1572  HZ1 LYS A 317       2.042   9.372 -13.141  1.00  0.00           H  
ATOM   1573  HZ2 LYS A 317       1.680  10.072 -11.645  1.00  0.00           H  
ATOM   1574  HZ3 LYS A 317       1.659   8.387 -11.826  1.00  0.00           H  
ATOM   1575  N   ASN A 318       7.616   7.530  -8.264  1.00  0.00           N  
ATOM   1576  CA  ASN A 318       8.436   6.900  -7.222  1.00  0.00           C  
ATOM   1577  C   ASN A 318       7.787   6.917  -5.841  1.00  0.00           C  
ATOM   1578  O   ASN A 318       8.014   6.019  -5.052  1.00  0.00           O  
ATOM   1579  CB  ASN A 318       9.814   7.567  -7.139  1.00  0.00           C  
ATOM   1580  CG  ASN A 318      10.756   7.150  -8.257  1.00  0.00           C  
ATOM   1581  OD1 ASN A 318      11.442   6.150  -8.151  1.00  0.00           O  
ATOM   1582  ND2 ASN A 318      10.807   7.917  -9.323  1.00  0.00           N  
ATOM   1583  H   ASN A 318       8.027   8.289  -8.731  1.00  0.00           H  
ATOM   1584  HA  ASN A 318       8.583   5.870  -7.509  1.00  0.00           H  
ATOM   1585  HB2 ASN A 318       9.689   8.638  -7.189  1.00  0.00           H  
ATOM   1586 HD21 ASN A 318      10.233   8.714  -9.358  1.00  0.00           H  
ATOM   1587 HD22 ASN A 318      11.439   7.676 -10.040  1.00  0.00           H  
ATOM   1588  N   ARG A 319       6.969   7.922  -5.561  1.00  0.00           N  
ATOM   1589  CA  ARG A 319       6.347   8.049  -4.229  1.00  0.00           C  
ATOM   1590  C   ARG A 319       5.080   7.193  -4.092  1.00  0.00           C  
ATOM   1591  O   ARG A 319       4.296   7.358  -3.151  1.00  0.00           O  
ATOM   1592  CB  ARG A 319       6.090   9.527  -3.875  1.00  0.00           C  
ATOM   1593  CG  ARG A 319       5.457  10.341  -4.988  1.00  0.00           C  
ATOM   1594  CD  ARG A 319       5.900  11.803  -4.926  1.00  0.00           C  
ATOM   1595  NE  ARG A 319       5.219  12.582  -3.895  1.00  0.00           N  
ATOM   1596  CZ  ARG A 319       5.840  13.395  -3.034  1.00  0.00           C  
ATOM   1597  NH1 ARG A 319       7.163  13.389  -2.942  1.00  0.00           N  
ATOM   1598  NH2 ARG A 319       5.137  14.202  -2.254  1.00  0.00           N  
ATOM   1599  H   ARG A 319       6.760   8.569  -6.264  1.00  0.00           H  
ATOM   1600  HA  ARG A 319       7.065   7.653  -3.526  1.00  0.00           H  
ATOM   1601  HB2 ARG A 319       5.435   9.569  -3.018  1.00  0.00           H  
ATOM   1602  HG2 ARG A 319       5.755   9.930  -5.939  1.00  0.00           H  
ATOM   1603  HD2 ARG A 319       6.960  11.830  -4.728  1.00  0.00           H  
ATOM   1604  HE  ARG A 319       4.227  12.547  -3.897  1.00  0.00           H  
ATOM   1605 HH11 ARG A 319       7.716  12.777  -3.510  1.00  0.00           H  
ATOM   1606 HH12 ARG A 319       7.627  14.007  -2.302  1.00  0.00           H  
ATOM   1607 HH21 ARG A 319       4.128  14.213  -2.306  1.00  0.00           H  
ATOM   1608 HH22 ARG A 319       5.599  14.820  -1.612  1.00  0.00           H  
ATOM   1609  N   ARG A 320       4.879   6.308  -5.065  1.00  0.00           N  
ATOM   1610  CA  ARG A 320       3.799   5.310  -5.066  1.00  0.00           C  
ATOM   1611  C   ARG A 320       3.834   4.381  -3.823  1.00  0.00           C  
ATOM   1612  O   ARG A 320       4.727   4.463  -2.976  1.00  0.00           O  
ATOM   1613  CB  ARG A 320       3.974   4.433  -6.304  1.00  0.00           C  
ATOM   1614  CG  ARG A 320       5.098   3.407  -6.131  1.00  0.00           C  
ATOM   1615  CD  ARG A 320       5.589   2.835  -7.445  1.00  0.00           C  
ATOM   1616  NE  ARG A 320       6.304   1.566  -7.235  1.00  0.00           N  
ATOM   1617  CZ  ARG A 320       7.632   1.418  -7.223  1.00  0.00           C  
ATOM   1618  NH1 ARG A 320       8.438   2.462  -7.392  1.00  0.00           N  
ATOM   1619  NH2 ARG A 320       8.143   0.220  -7.017  1.00  0.00           N  
ATOM   1620  H   ARG A 320       5.388   6.370  -5.897  1.00  0.00           H  
ATOM   1621  HA  ARG A 320       2.846   5.814  -5.129  1.00  0.00           H  
ATOM   1622  HB2 ARG A 320       3.045   3.915  -6.504  1.00  0.00           H  
ATOM   1623  HG2 ARG A 320       5.931   3.887  -5.639  1.00  0.00           H  
ATOM   1624  HD2 ARG A 320       4.739   2.663  -8.091  1.00  0.00           H  
ATOM   1625  HE  ARG A 320       5.752   0.762  -7.086  1.00  0.00           H  
ATOM   1626 HH11 ARG A 320       8.060   3.377  -7.532  1.00  0.00           H  
ATOM   1627 HH12 ARG A 320       9.436   2.335  -7.373  1.00  0.00           H  
ATOM   1628 HH21 ARG A 320       7.521  -0.567  -6.863  1.00  0.00           H  
ATOM   1629 HH22 ARG A 320       9.134   0.070  -7.019  1.00  0.00           H  
ATOM   1630  N   VAL A 321       2.858   3.471  -3.765  1.00  0.00           N  
ATOM   1631  CA  VAL A 321       2.756   2.486  -2.690  1.00  0.00           C  
ATOM   1632  C   VAL A 321       2.383   1.116  -3.280  1.00  0.00           C  
ATOM   1633  O   VAL A 321       1.689   1.047  -4.288  1.00  0.00           O  
ATOM   1634  CB  VAL A 321       1.687   2.907  -1.642  1.00  0.00           C  
ATOM   1635  CG1 VAL A 321       1.524   1.851  -0.567  1.00  0.00           C  
ATOM   1636  CG2 VAL A 321       2.048   4.237  -1.010  1.00  0.00           C  
ATOM   1637  H   VAL A 321       2.188   3.464  -4.484  1.00  0.00           H  
ATOM   1638  HA  VAL A 321       3.717   2.414  -2.202  1.00  0.00           H  
ATOM   1639  HB  VAL A 321       0.741   3.022  -2.152  1.00  0.00           H  
ATOM   1640 HG11 VAL A 321       0.734   2.144   0.108  1.00  0.00           H  
ATOM   1641 HG12 VAL A 321       2.448   1.752  -0.017  1.00  0.00           H  
ATOM   1642 HG13 VAL A 321       1.274   0.905  -1.025  1.00  0.00           H  
ATOM   1643 HG21 VAL A 321       3.001   4.150  -0.509  1.00  0.00           H  
ATOM   1644 HG22 VAL A 321       1.290   4.513  -0.290  1.00  0.00           H  
ATOM   1645 HG23 VAL A 321       2.111   4.997  -1.776  1.00  0.00           H  
ATOM   1646  N   GLU A 322       2.858   0.035  -2.669  1.00  0.00           N  
ATOM   1647  CA  GLU A 322       2.543  -1.314  -3.139  1.00  0.00           C  
ATOM   1648  C   GLU A 322       2.116  -2.215  -1.993  1.00  0.00           C  
ATOM   1649  O   GLU A 322       2.712  -2.195  -0.917  1.00  0.00           O  
ATOM   1650  CB  GLU A 322       3.731  -1.936  -3.869  1.00  0.00           C  
ATOM   1651  CG  GLU A 322       4.010  -1.307  -5.216  1.00  0.00           C  
ATOM   1652  CD  GLU A 322       5.128  -1.989  -5.959  1.00  0.00           C  
ATOM   1653  OE1 GLU A 322       5.031  -3.209  -6.196  1.00  0.00           O  
ATOM   1654  OE2 GLU A 322       6.096  -1.308  -6.334  1.00  0.00           O  
ATOM   1655  H   GLU A 322       3.431   0.139  -1.873  1.00  0.00           H  
ATOM   1656  HA  GLU A 322       1.718  -1.229  -3.832  1.00  0.00           H  
ATOM   1657  HB2 GLU A 322       4.611  -1.832  -3.254  1.00  0.00           H  
ATOM   1658  HG2 GLU A 322       3.118  -1.375  -5.811  1.00  0.00           H  
ATOM   1659  N   ILE A 323       1.089  -3.010  -2.227  1.00  0.00           N  
ATOM   1660  CA  ILE A 323       0.595  -3.924  -1.217  1.00  0.00           C  
ATOM   1661  C   ILE A 323       1.139  -5.319  -1.467  1.00  0.00           C  
ATOM   1662  O   ILE A 323       0.939  -5.893  -2.539  1.00  0.00           O  
ATOM   1663  CB  ILE A 323      -0.951  -4.008  -1.182  1.00  0.00           C  
ATOM   1664  CG1 ILE A 323      -1.591  -2.622  -1.260  1.00  0.00           C  
ATOM   1665  CG2 ILE A 323      -1.407  -4.729   0.077  1.00  0.00           C  
ATOM   1666  CD1 ILE A 323      -2.039  -2.251  -2.651  1.00  0.00           C  
ATOM   1667  H   ILE A 323       0.660  -2.985  -3.108  1.00  0.00           H  
ATOM   1668  HA  ILE A 323       0.944  -3.579  -0.256  1.00  0.00           H  
ATOM   1669  HB  ILE A 323      -1.269  -4.591  -2.032  1.00  0.00           H  
ATOM   1670 HG12 ILE A 323      -2.453  -2.589  -0.612  1.00  0.00           H  
ATOM   1671 HG21 ILE A 323      -2.485  -4.811   0.080  1.00  0.00           H  
ATOM   1672 HG22 ILE A 323      -1.085  -4.170   0.942  1.00  0.00           H  
ATOM   1673 HG23 ILE A 323      -0.967  -5.716   0.104  1.00  0.00           H  
ATOM   1674 HD11 ILE A 323      -2.770  -2.967  -3.000  1.00  0.00           H  
ATOM   1675 HD12 ILE A 323      -1.190  -2.251  -3.319  1.00  0.00           H  
ATOM   1676 HD13 ILE A 323      -2.481  -1.266  -2.631  1.00  0.00           H  
ATOM   1677  N   VAL A 324       1.840  -5.846  -0.497  1.00  0.00           N  
ATOM   1678  CA  VAL A 324       2.384  -7.179  -0.591  1.00  0.00           C  
ATOM   1679  C   VAL A 324       1.675  -8.078   0.395  1.00  0.00           C  
ATOM   1680  O   VAL A 324       1.395  -7.676   1.506  1.00  0.00           O  
ATOM   1681  CB  VAL A 324       3.906  -7.189  -0.299  1.00  0.00           C  
ATOM   1682  CG1 VAL A 324       4.480  -8.592  -0.437  1.00  0.00           C  
ATOM   1683  CG2 VAL A 324       4.633  -6.221  -1.221  1.00  0.00           C  
ATOM   1684  H   VAL A 324       2.020  -5.309   0.309  1.00  0.00           H  
ATOM   1685  HA  VAL A 324       2.217  -7.546  -1.591  1.00  0.00           H  
ATOM   1686  HB  VAL A 324       4.052  -6.862   0.721  1.00  0.00           H  
ATOM   1687 HG11 VAL A 324       3.979  -9.254   0.253  1.00  0.00           H  
ATOM   1688 HG12 VAL A 324       5.537  -8.571  -0.214  1.00  0.00           H  
ATOM   1689 HG13 VAL A 324       4.331  -8.944  -1.446  1.00  0.00           H  
ATOM   1690 HG21 VAL A 324       5.690  -6.234  -0.997  1.00  0.00           H  
ATOM   1691 HG22 VAL A 324       4.248  -5.223  -1.072  1.00  0.00           H  
ATOM   1692 HG23 VAL A 324       4.480  -6.517  -2.248  1.00  0.00           H  
ATOM   1693  N   VAL A 325       1.369  -9.277  -0.013  1.00  0.00           N  
ATOM   1694  CA  VAL A 325       0.710 -10.205   0.864  1.00  0.00           C  
ATOM   1695  C   VAL A 325       1.708 -11.233   1.352  1.00  0.00           C  
ATOM   1696  O   VAL A 325       2.618 -11.621   0.610  1.00  0.00           O  
ATOM   1697  CB  VAL A 325      -0.469 -10.916   0.162  1.00  0.00           C  
ATOM   1698  CG1 VAL A 325      -1.191 -11.856   1.121  1.00  0.00           C  
ATOM   1699  CG2 VAL A 325      -1.437  -9.894  -0.412  1.00  0.00           C  
ATOM   1700  H   VAL A 325       1.615  -9.560  -0.915  1.00  0.00           H  
ATOM   1701  HA  VAL A 325       0.329  -9.654   1.712  1.00  0.00           H  
ATOM   1702  HB  VAL A 325      -0.070 -11.500  -0.652  1.00  0.00           H  
ATOM   1703 HG11 VAL A 325      -1.948 -12.408   0.587  1.00  0.00           H  
ATOM   1704 HG12 VAL A 325      -1.658 -11.280   1.907  1.00  0.00           H  
ATOM   1705 HG13 VAL A 325      -0.482 -12.544   1.554  1.00  0.00           H  
ATOM   1706 HG21 VAL A 325      -2.219 -10.406  -0.952  1.00  0.00           H  
ATOM   1707 HG22 VAL A 325      -0.910  -9.239  -1.088  1.00  0.00           H  
ATOM   1708 HG23 VAL A 325      -1.874  -9.314   0.385  1.00  0.00           H  
ATOM   1709  N   ASN A 326       1.563 -11.637   2.600  1.00  0.00           N  
ATOM   1710  CA  ASN A 326       2.417 -12.664   3.191  1.00  0.00           C  
ATOM   1711  C   ASN A 326       2.323 -13.958   2.389  1.00  0.00           C  
ATOM   1712  CB  ASN A 326       2.030 -12.912   4.658  1.00  0.00           C  
ATOM   1713  CG  ASN A 326       2.732 -14.121   5.263  1.00  0.00           C  
ATOM   1714  OD1 ASN A 326       3.848 -14.017   5.769  1.00  0.00           O  
ATOM   1715  ND2 ASN A 326       2.076 -15.268   5.231  1.00  0.00           N  
ATOM   1716  H   ASN A 326       0.832 -11.239   3.134  1.00  0.00           H  
ATOM   1717  HA  ASN A 326       3.434 -12.306   3.153  1.00  0.00           H  
ATOM   1718  HB2 ASN A 326       2.292 -12.043   5.243  1.00  0.00           H  
ATOM   1719 HD21 ASN A 326       1.181 -15.279   4.823  1.00  0.00           H  
ATOM   1720 HD22 ASN A 326       2.504 -16.065   5.610  1.00  0.00           H  
TER    1721      ASN A 326                                                      
ENDMDL                                                                          
CONECT  127  681                                                                
CONECT  681  127                                                                
MASTER      174    0    0    5    3    0    0    6  927    1    2   11          
END