HEADER    SUGAR BINDING PROTEIN                   02-MAY-11   2YHH              
TITLE     MICROVIRIN:MANNOBIOSE COMPLEX                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MANNAN-BINDING LECTIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MICROVIRIN, MVN PROTEIN;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MICROCYSTIS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 1126;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET                                        
KEYWDS    SUGAR BINDING PROTEIN, CYANOVIRIN FAMILY, CELL-CELL ATTACHMENT, ANTI- 
KEYWDS   2 HIV PROTEIN                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    2                                                                     
AUTHOR    S.HUSSAN,C.A.BEWLEY,G.M.CLORE,E.GUSTCHINA,R.GHIRLANDO                 
REVDAT   5   29-JUL-20 2YHH    1       COMPND REMARK HETNAM LINK                
REVDAT   5 2                   1       SITE   ATOM                              
REVDAT   4   03-JUL-19 2YHH    1       REMARK LINK                              
REVDAT   3   09-JAN-13 2YHH    1       JRNL   REMARK VERSN  SITE                
REVDAT   2   06-JUL-11 2YHH    1       ATOM                                     
REVDAT   1   15-JUN-11 2YHH    0                                                
JRNL        AUTH   S.SHAHZAD-UL-HUSSAN,E.GUSTCHINA,R.GHIRLANDO,G.M.CLORE,       
JRNL        AUTH 2 C.A.BEWLEY                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE MONOVALENT LECTIN MICROVIRIN IN    
JRNL        TITL 2 COMPLEX WITH MAN(ALPHA)(1-2)MAN PROVIDES A BASIS FOR         
JRNL        TITL 3 ANTI-HIV ACTIVITY WITH LOW TOXICITY.                         
JRNL        REF    J.BIOL.CHEM.                  V. 286 20788 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21471192                                                     
JRNL        DOI    10.1074/JBC.M111.232678                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE ENSEMBLE OF 1:1 MVN:MAN     
REMARK   3  ALPHA(1-2)MAN WAS DETERMINED BY CONJOINED RIGID BODY/TORSION        
REMARK   3  ANGLE-SIMULATED ANNEALING (XPLOR-NIH), STARTING WITH COORDINATES    
REMARK   3  2Y1S.                                                               
REMARK   4                                                                      
REMARK   4 2YHH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290048171.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HSQC; HNCACB; HNCO; NOESY; HNHA;   
REMARK 210                                   HNCG; HOHAHA                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : TORSION ANGLE, SIMULATED           
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 2                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HH11  ARG A    37     HG   SER A    39              1.35            
REMARK 500   H    ALA A    26     O    GLU A    30              1.58            
REMARK 500   OD1  ASP A    28     H    GLU A    30              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A  56   CB  -  CA  -  C   ANGL. DEV. = -13.3 DEGREES          
REMARK 500  1 PHE A  56   CB  -  CG  -  CD2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  1 PHE A  56   CB  -  CG  -  CD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2      150.65    -15.94                                   
REMARK 500  1 SER A   5      -86.44    -76.31                                   
REMARK 500  1 SER A  10       56.62     70.92                                   
REMARK 500  1 SER A  39      -27.74    -38.93                                   
REMARK 500  1 ASN A  55       78.53     68.33                                   
REMARK 500  1 GLU A  71        4.66    -66.67                                   
REMARK 500  1 SER A  96     -119.09    177.96                                   
REMARK 500  1 GLN A  97       34.92    -78.08                                   
REMARK 500  2 PRO A   2      150.65    -15.94                                   
REMARK 500  2 SER A   5      -86.44    -76.31                                   
REMARK 500  2 SER A  10       56.62     70.92                                   
REMARK 500  2 SER A  39      -27.74    -38.93                                   
REMARK 500  2 ASN A  55       78.53     68.33                                   
REMARK 500  2 GLU A  71        4.66    -66.67                                   
REMARK 500  2 SER A  96     -119.09    177.96                                   
REMARK 500  2 GLN A  97       34.92    -78.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  37         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A  37         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2Y1S   RELATED DB: PDB                                   
REMARK 900 MICROVIRIN LECTIN                                                    
REMARK 900 RELATED ID: 17625   RELATED DB: BMRB                                 
DBREF  2YHH A    1   108  UNP    Q2MDE2   Q2MDE2_MICAE     1    108             
SEQADV 2YHH ARG A   64  UNP  Q2MDE2    HIS    64 CONFLICT                       
SEQRES   1 A  108  MET PRO ASN PHE SER HIS THR CYS SER SER ILE ASN TYR          
SEQRES   2 A  108  ASP PRO ASP SER THR ILE LEU SER ALA GLU CYS GLN ALA          
SEQRES   3 A  108  ARG ASP GLY GLU TRP LEU PRO THR GLU LEU ARG LEU SER          
SEQRES   4 A  108  ASP HIS ILE GLY ASN ILE ASP GLY GLU LEU GLN PHE GLY          
SEQRES   5 A  108  ASP GLN ASN PHE GLN GLU THR CYS GLN ASP CYS ARG LEU          
SEQRES   6 A  108  GLU PHE GLY ASP GLY GLU GLN SER VAL TRP LEU VAL CYS          
SEQRES   7 A  108  THR CYS GLN THR MET ASP GLY GLU TRP LYS SER THR GLN          
SEQRES   8 A  108  ILE LEU LEU ASP SER GLN ILE ASP ASN ASN ASP SER GLN          
SEQRES   9 A  108  LEU GLU ILE GLY                                              
HET    MAN  B   1      23                                                       
HET    MAN  B   2      22                                                       
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
FORMUL   2  MAN    2(C6 H12 O6)                                                 
HELIX    1   1 ASN A    3  THR A    7  1                                   5    
HELIX    2   2 PHE A   56  GLU A   58  5                                   3    
SHEET    1  AA 3 CYS A   8  ASP A  14  0                                        
SHEET    2  AA 3 ILE A  19  GLN A  25 -1  O  ILE A  19   N  ASP A  14           
SHEET    3  AA 3 TRP A  31  ARG A  37 -1  O  LEU A  32   N  CYS A  24           
SHEET    1  AB 2 ILE A  42  ILE A  45  0                                        
SHEET    2  AB 2 GLU A  48  PHE A  51 -1  O  GLU A  48   N  ILE A  45           
SHEET    1  AC 3 CYS A  60  PHE A  67  0                                        
SHEET    2  AC 3 VAL A  74  GLN A  81 -1  O  TRP A  75   N  GLU A  66           
SHEET    3  AC 3 TRP A  87  ILE A  92 -1  O  LYS A  88   N  CYS A  80           
SSBOND   1 CYS A    8    CYS A   24                          1555   1555  2.02  
SSBOND   2 CYS A   60    CYS A   80                          1555   1555  2.02  
SSBOND   3 CYS A   63    CYS A   78                          1555   1555  2.03  
LINK         O2  MAN B   1                 C1  MAN B   2     1555   1555  1.46  
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   MET A   1     -25.449  17.599 232.462  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.373  17.132 233.877  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.532  15.608 233.905  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.074  15.043 232.984  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.509  17.787 234.669  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.043  19.114 235.285  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.366  20.203 233.999  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.113  21.760 234.550  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.155  17.036 231.953  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.728  18.602 232.439  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.518  17.485 232.008  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.418  17.402 234.300  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.343  17.971 234.010  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.831  17.122 235.456  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.874  19.600 235.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.273  18.908 236.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.962  21.871 235.616  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.646  22.587 234.040  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.171  21.755 234.332  1.00  0.00           H  
ATOM     20  N   PRO A   2     -25.067  14.970 234.958  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -25.122  13.500 235.187  1.00  0.00           C  
ATOM     22  C   PRO A   2     -26.107  12.706 234.290  1.00  0.00           C  
ATOM     23  O   PRO A   2     -27.089  13.251 233.832  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -25.480  13.523 236.667  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -24.594  14.621 237.218  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -24.386  15.642 236.086  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -24.137  13.085 235.082  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -26.525  13.774 236.801  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -25.249  12.585 237.138  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -25.075  15.099 238.058  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -23.640  14.215 237.512  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -24.842  16.584 236.329  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -23.334  15.772 235.871  1.00  0.00           H  
ATOM     34  N   ASN A   3     -25.839  11.455 233.992  1.00  0.00           N  
ATOM     35  CA  ASN A   3     -26.776  10.684 233.093  1.00  0.00           C  
ATOM     36  C   ASN A   3     -27.062   9.311 233.739  1.00  0.00           C  
ATOM     37  O   ASN A   3     -26.601   9.010 234.823  1.00  0.00           O  
ATOM     38  CB  ASN A   3     -26.109  10.472 231.720  1.00  0.00           C  
ATOM     39  CG  ASN A   3     -25.869  11.812 231.019  1.00  0.00           C  
ATOM     40  OD1 ASN A   3     -26.540  12.781 231.299  1.00  0.00           O  
ATOM     41  ND2 ASN A   3     -24.957  11.906 230.103  1.00  0.00           N  
ATOM     42  H   ASN A   3     -25.023  11.030 234.331  1.00  0.00           H  
ATOM     43  HA  ASN A   3     -27.699  11.232 232.975  1.00  0.00           H  
ATOM     44  HB2 ASN A   3     -25.166   9.961 231.852  1.00  0.00           H  
ATOM     45  HB3 ASN A   3     -26.759   9.871 231.100  1.00  0.00           H  
ATOM     46 HD21 ASN A   3     -24.426  11.120 229.862  1.00  0.00           H  
ATOM     47 HD22 ASN A   3     -24.801  12.761 229.657  1.00  0.00           H  
ATOM     48  N   PHE A   4     -27.849   8.489 233.103  1.00  0.00           N  
ATOM     49  CA  PHE A   4     -28.184   7.155 233.697  1.00  0.00           C  
ATOM     50  C   PHE A   4     -27.076   6.119 233.455  1.00  0.00           C  
ATOM     51  O   PHE A   4     -27.306   4.926 233.535  1.00  0.00           O  
ATOM     52  CB  PHE A   4     -29.516   6.660 233.131  1.00  0.00           C  
ATOM     53  CG  PHE A   4     -29.535   6.744 231.617  1.00  0.00           C  
ATOM     54  CD1 PHE A   4     -29.016   5.687 230.861  1.00  0.00           C  
ATOM     55  CD2 PHE A   4     -30.092   7.857 230.974  1.00  0.00           C  
ATOM     56  CE1 PHE A   4     -29.055   5.741 229.464  1.00  0.00           C  
ATOM     57  CE2 PHE A   4     -30.134   7.906 229.575  1.00  0.00           C  
ATOM     58  CZ  PHE A   4     -29.611   6.851 228.821  1.00  0.00           C  
ATOM     59  H   PHE A   4     -28.245   8.756 232.248  1.00  0.00           H  
ATOM     60  HA  PHE A   4     -28.296   7.283 234.766  1.00  0.00           H  
ATOM     61  HB2 PHE A   4     -29.663   5.635 233.429  1.00  0.00           H  
ATOM     62  HB3 PHE A   4     -30.315   7.264 233.533  1.00  0.00           H  
ATOM     63  HD1 PHE A   4     -28.582   4.832 231.356  1.00  0.00           H  
ATOM     64  HD2 PHE A   4     -30.491   8.673 231.551  1.00  0.00           H  
ATOM     65  HE1 PHE A   4     -28.655   4.925 228.878  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -30.561   8.764 229.076  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -29.644   6.890 227.743  1.00  0.00           H  
ATOM     68  N   SER A   5     -25.877   6.548 233.188  1.00  0.00           N  
ATOM     69  CA  SER A   5     -24.766   5.570 232.960  1.00  0.00           C  
ATOM     70  C   SER A   5     -24.321   5.010 234.309  1.00  0.00           C  
ATOM     71  O   SER A   5     -24.772   3.971 234.751  1.00  0.00           O  
ATOM     72  CB  SER A   5     -23.588   6.296 232.310  1.00  0.00           C  
ATOM     73  OG  SER A   5     -22.502   5.383 232.167  1.00  0.00           O  
ATOM     74  H   SER A   5     -25.695   7.512 233.164  1.00  0.00           H  
ATOM     75  HA  SER A   5     -25.103   4.767 232.320  1.00  0.00           H  
ATOM     76  HB2 SER A   5     -23.880   6.661 231.337  1.00  0.00           H  
ATOM     77  HB3 SER A   5     -23.297   7.131 232.928  1.00  0.00           H  
ATOM     78  HG  SER A   5     -21.678   5.860 232.344  1.00  0.00           H  
ATOM     79  N   HIS A   6     -23.425   5.695 234.957  1.00  0.00           N  
ATOM     80  CA  HIS A   6     -22.896   5.230 236.272  1.00  0.00           C  
ATOM     81  C   HIS A   6     -24.044   4.945 237.262  1.00  0.00           C  
ATOM     82  O   HIS A   6     -23.963   4.037 238.066  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -21.989   6.336 236.823  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -20.696   6.396 236.060  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -20.229   5.316 235.334  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -19.756   7.383 235.908  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -19.053   5.673 234.783  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -18.719   6.925 235.102  1.00  0.00           N  
ATOM     89  H   HIS A   6     -23.082   6.529 234.568  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -22.318   4.332 236.128  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -22.493   7.286 236.730  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -21.783   6.144 237.865  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -20.673   4.445 235.246  1.00  0.00           H  
ATOM     94  HD2 HIS A   6     -19.815   8.368 236.348  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -18.455   5.025 234.159  1.00  0.00           H  
ATOM     96  N   THR A   7     -25.101   5.719 237.228  1.00  0.00           N  
ATOM     97  CA  THR A   7     -26.223   5.494 238.204  1.00  0.00           C  
ATOM     98  C   THR A   7     -26.992   4.208 237.869  1.00  0.00           C  
ATOM     99  O   THR A   7     -27.502   3.530 238.748  1.00  0.00           O  
ATOM    100  CB  THR A   7     -27.185   6.688 238.152  1.00  0.00           C  
ATOM    101  OG1 THR A   7     -27.873   6.694 236.910  1.00  0.00           O  
ATOM    102  CG2 THR A   7     -26.403   7.994 238.294  1.00  0.00           C  
ATOM    103  H   THR A   7     -25.152   6.451 236.577  1.00  0.00           H  
ATOM    104  HA  THR A   7     -25.818   5.411 239.201  1.00  0.00           H  
ATOM    105  HB  THR A   7     -27.896   6.611 238.959  1.00  0.00           H  
ATOM    106  HG1 THR A   7     -27.246   6.462 236.221  1.00  0.00           H  
ATOM    107 HG21 THR A   7     -25.556   7.838 238.945  1.00  0.00           H  
ATOM    108 HG22 THR A   7     -26.055   8.315 237.322  1.00  0.00           H  
ATOM    109 HG23 THR A   7     -27.044   8.756 238.711  1.00  0.00           H  
ATOM    110  N   CYS A   8     -27.069   3.851 236.618  1.00  0.00           N  
ATOM    111  CA  CYS A   8     -27.812   2.608 236.225  1.00  0.00           C  
ATOM    112  C   CYS A   8     -26.920   1.676 235.397  1.00  0.00           C  
ATOM    113  O   CYS A   8     -25.990   2.093 234.740  1.00  0.00           O  
ATOM    114  CB  CYS A   8     -29.041   2.987 235.392  1.00  0.00           C  
ATOM    115  SG  CYS A   8     -30.001   4.262 236.255  1.00  0.00           S  
ATOM    116  H   CYS A   8     -26.635   4.398 235.927  1.00  0.00           H  
ATOM    117  HA  CYS A   8     -28.126   2.077 237.113  1.00  0.00           H  
ATOM    118  HB2 CYS A   8     -28.723   3.369 234.435  1.00  0.00           H  
ATOM    119  HB3 CYS A   8     -29.660   2.114 235.241  1.00  0.00           H  
ATOM    120  N   SER A   9     -27.210   0.401 235.416  1.00  0.00           N  
ATOM    121  CA  SER A   9     -26.381  -0.567 234.618  1.00  0.00           C  
ATOM    122  C   SER A   9     -27.291  -1.510 233.815  1.00  0.00           C  
ATOM    123  O   SER A   9     -28.475  -1.601 234.076  1.00  0.00           O  
ATOM    124  CB  SER A   9     -25.488  -1.373 235.568  1.00  0.00           C  
ATOM    125  OG  SER A   9     -24.650  -0.491 236.299  1.00  0.00           O  
ATOM    126  H   SER A   9     -27.967   0.077 235.947  1.00  0.00           H  
ATOM    127  HA  SER A   9     -25.756  -0.017 233.929  1.00  0.00           H  
ATOM    128  HB2 SER A   9     -26.103  -1.928 236.260  1.00  0.00           H  
ATOM    129  HB3 SER A   9     -24.888  -2.070 234.993  1.00  0.00           H  
ATOM    130  HG  SER A   9     -23.990  -0.117 235.699  1.00  0.00           H  
ATOM    131  N   SER A  10     -26.746  -2.195 232.835  1.00  0.00           N  
ATOM    132  CA  SER A  10     -27.567  -3.136 231.991  1.00  0.00           C  
ATOM    133  C   SER A  10     -28.516  -2.340 231.081  1.00  0.00           C  
ATOM    134  O   SER A  10     -29.720  -2.504 231.099  1.00  0.00           O  
ATOM    135  CB  SER A  10     -28.366  -4.066 232.906  1.00  0.00           C  
ATOM    136  OG  SER A  10     -27.575  -4.382 234.048  1.00  0.00           O  
ATOM    137  H   SER A  10     -25.791  -2.095 232.651  1.00  0.00           H  
ATOM    138  HA  SER A  10     -26.906  -3.727 231.375  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -29.270  -3.574 233.224  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -28.621  -4.971 232.367  1.00  0.00           H  
ATOM    141  HG  SER A  10     -27.346  -3.548 234.487  1.00  0.00           H  
ATOM    142  N   ILE A  11     -27.960  -1.470 230.292  1.00  0.00           N  
ATOM    143  CA  ILE A  11     -28.772  -0.623 229.368  1.00  0.00           C  
ATOM    144  C   ILE A  11     -29.416  -1.469 228.256  1.00  0.00           C  
ATOM    145  O   ILE A  11     -28.742  -2.050 227.426  1.00  0.00           O  
ATOM    146  CB  ILE A  11     -27.835   0.415 228.740  1.00  0.00           C  
ATOM    147  CG1 ILE A  11     -27.199   1.267 229.846  1.00  0.00           C  
ATOM    148  CG2 ILE A  11     -28.634   1.333 227.809  1.00  0.00           C  
ATOM    149  CD1 ILE A  11     -26.212   2.253 229.227  1.00  0.00           C  
ATOM    150  H   ILE A  11     -26.991  -1.363 230.311  1.00  0.00           H  
ATOM    151  HA  ILE A  11     -29.543  -0.116 229.926  1.00  0.00           H  
ATOM    152  HB  ILE A  11     -27.061  -0.088 228.174  1.00  0.00           H  
ATOM    153 HG12 ILE A  11     -27.967   1.817 230.369  1.00  0.00           H  
ATOM    154 HG13 ILE A  11     -26.677   0.629 230.542  1.00  0.00           H  
ATOM    155 HG21 ILE A  11     -29.425   1.811 228.371  1.00  0.00           H  
ATOM    156 HG22 ILE A  11     -27.979   2.087 227.397  1.00  0.00           H  
ATOM    157 HG23 ILE A  11     -29.065   0.752 227.008  1.00  0.00           H  
ATOM    158 HD11 ILE A  11     -25.727   1.794 228.378  1.00  0.00           H  
ATOM    159 HD12 ILE A  11     -26.740   3.133 228.905  1.00  0.00           H  
ATOM    160 HD13 ILE A  11     -25.470   2.531 229.960  1.00  0.00           H  
ATOM    161  N   ASN A  12     -30.726  -1.526 228.223  1.00  0.00           N  
ATOM    162  CA  ASN A  12     -31.421  -2.312 227.160  1.00  0.00           C  
ATOM    163  C   ASN A  12     -32.359  -1.395 226.360  1.00  0.00           C  
ATOM    164  O   ASN A  12     -32.953  -0.469 226.889  1.00  0.00           O  
ATOM    165  CB  ASN A  12     -32.211  -3.455 227.802  1.00  0.00           C  
ATOM    166  CG  ASN A  12     -32.647  -4.444 226.721  1.00  0.00           C  
ATOM    167  OD1 ASN A  12     -32.301  -4.297 225.573  1.00  0.00           O  
ATOM    168  ND2 ASN A  12     -33.388  -5.460 227.044  1.00  0.00           N  
ATOM    169  H   ASN A  12     -31.255  -1.037 228.893  1.00  0.00           H  
ATOM    170  HA  ASN A  12     -30.684  -2.726 226.484  1.00  0.00           H  
ATOM    171  HB2 ASN A  12     -31.587  -3.963 228.520  1.00  0.00           H  
ATOM    172  HB3 ASN A  12     -33.082  -3.059 228.300  1.00  0.00           H  
ATOM    173 HD21 ASN A  12     -33.664  -5.589 227.972  1.00  0.00           H  
ATOM    174 HD22 ASN A  12     -33.679  -6.090 226.355  1.00  0.00           H  
ATOM    175  N   TYR A  13     -32.494  -1.649 225.086  1.00  0.00           N  
ATOM    176  CA  TYR A  13     -33.382  -0.811 224.221  1.00  0.00           C  
ATOM    177  C   TYR A  13     -34.055  -1.696 223.176  1.00  0.00           C  
ATOM    178  O   TYR A  13     -33.438  -2.087 222.200  1.00  0.00           O  
ATOM    179  CB  TYR A  13     -32.544   0.248 223.489  1.00  0.00           C  
ATOM    180  CG  TYR A  13     -33.324   0.811 222.339  1.00  0.00           C  
ATOM    181  CD1 TYR A  13     -34.243   1.834 222.564  1.00  0.00           C  
ATOM    182  CD2 TYR A  13     -33.127   0.312 221.050  1.00  0.00           C  
ATOM    183  CE1 TYR A  13     -34.974   2.358 221.499  1.00  0.00           C  
ATOM    184  CE2 TYR A  13     -33.860   0.839 219.982  1.00  0.00           C  
ATOM    185  CZ  TYR A  13     -34.779   1.864 220.210  1.00  0.00           C  
ATOM    186  OH  TYR A  13     -35.506   2.377 219.161  1.00  0.00           O  
ATOM    187  H   TYR A  13     -32.005  -2.401 224.691  1.00  0.00           H  
ATOM    188  HA  TYR A  13     -34.135  -0.326 224.826  1.00  0.00           H  
ATOM    189  HB2 TYR A  13     -32.291   1.041 224.173  1.00  0.00           H  
ATOM    190  HB3 TYR A  13     -31.638  -0.208 223.118  1.00  0.00           H  
ATOM    191  HD1 TYR A  13     -34.394   2.216 223.562  1.00  0.00           H  
ATOM    192  HD2 TYR A  13     -32.420  -0.484 220.879  1.00  0.00           H  
ATOM    193  HE1 TYR A  13     -35.681   3.148 221.676  1.00  0.00           H  
ATOM    194  HE2 TYR A  13     -33.712   0.460 218.983  1.00  0.00           H  
ATOM    195  HH  TYR A  13     -35.832   3.243 219.421  1.00  0.00           H  
ATOM    196  N   ASP A  14     -35.305  -1.998 223.348  1.00  0.00           N  
ATOM    197  CA  ASP A  14     -35.998  -2.832 222.328  1.00  0.00           C  
ATOM    198  C   ASP A  14     -36.343  -1.945 221.116  1.00  0.00           C  
ATOM    199  O   ASP A  14     -36.956  -0.895 221.260  1.00  0.00           O  
ATOM    200  CB  ASP A  14     -37.272  -3.431 222.937  1.00  0.00           C  
ATOM    201  CG  ASP A  14     -36.889  -4.485 223.973  1.00  0.00           C  
ATOM    202  OD1 ASP A  14     -35.941  -5.209 223.727  1.00  0.00           O  
ATOM    203  OD2 ASP A  14     -37.562  -4.562 224.985  1.00  0.00           O  
ATOM    204  H   ASP A  14     -35.793  -1.667 224.131  1.00  0.00           H  
ATOM    205  HA  ASP A  14     -35.340  -3.627 222.016  1.00  0.00           H  
ATOM    206  HB2 ASP A  14     -37.849  -2.654 223.412  1.00  0.00           H  
ATOM    207  HB3 ASP A  14     -37.861  -3.893 222.159  1.00  0.00           H  
ATOM    208  N   PRO A  15     -35.930  -2.339 219.933  1.00  0.00           N  
ATOM    209  CA  PRO A  15     -36.178  -1.545 218.692  1.00  0.00           C  
ATOM    210  C   PRO A  15     -37.653  -1.536 218.249  1.00  0.00           C  
ATOM    211  O   PRO A  15     -38.060  -0.676 217.486  1.00  0.00           O  
ATOM    212  CB  PRO A  15     -35.296  -2.208 217.642  1.00  0.00           C  
ATOM    213  CG  PRO A  15     -35.096  -3.609 218.130  1.00  0.00           C  
ATOM    214  CD  PRO A  15     -35.178  -3.574 219.654  1.00  0.00           C  
ATOM    215  HA  PRO A  15     -35.852  -0.532 218.841  1.00  0.00           H  
ATOM    216  HB2 PRO A  15     -35.787  -2.212 216.677  1.00  0.00           H  
ATOM    217  HB3 PRO A  15     -34.342  -1.704 217.572  1.00  0.00           H  
ATOM    218  HG2 PRO A  15     -35.872  -4.251 217.731  1.00  0.00           H  
ATOM    219  HG3 PRO A  15     -34.127  -3.971 217.827  1.00  0.00           H  
ATOM    220  HD2 PRO A  15     -35.710  -4.439 220.020  1.00  0.00           H  
ATOM    221  HD3 PRO A  15     -34.193  -3.518 220.090  1.00  0.00           H  
ATOM    222  N   ASP A  16     -38.460  -2.457 218.720  1.00  0.00           N  
ATOM    223  CA  ASP A  16     -39.897  -2.460 218.310  1.00  0.00           C  
ATOM    224  C   ASP A  16     -40.671  -1.380 219.104  1.00  0.00           C  
ATOM    225  O   ASP A  16     -41.183  -0.426 218.556  1.00  0.00           O  
ATOM    226  CB  ASP A  16     -40.492  -3.868 218.519  1.00  0.00           C  
ATOM    227  CG  ASP A  16     -39.852  -4.886 217.576  1.00  0.00           C  
ATOM    228  OD1 ASP A  16     -39.181  -4.464 216.647  1.00  0.00           O  
ATOM    229  OD2 ASP A  16     -40.016  -6.064 217.825  1.00  0.00           O  
ATOM    230  H   ASP A  16     -38.125  -3.137 219.348  1.00  0.00           H  
ATOM    231  HA  ASP A  16     -39.951  -2.216 217.257  1.00  0.00           H  
ATOM    232  HB2 ASP A  16     -40.324  -4.180 219.535  1.00  0.00           H  
ATOM    233  HB3 ASP A  16     -41.554  -3.835 218.326  1.00  0.00           H  
ATOM    234  N   SER A  17     -40.797  -1.563 220.394  1.00  0.00           N  
ATOM    235  CA  SER A  17     -41.559  -0.586 221.257  1.00  0.00           C  
ATOM    236  C   SER A  17     -40.673   0.587 221.707  1.00  0.00           C  
ATOM    237  O   SER A  17     -41.131   1.465 222.418  1.00  0.00           O  
ATOM    238  CB  SER A  17     -42.110  -1.266 222.509  1.00  0.00           C  
ATOM    239  OG  SER A  17     -41.014  -1.474 223.402  1.00  0.00           O  
ATOM    240  H   SER A  17     -40.400  -2.361 220.801  1.00  0.00           H  
ATOM    241  HA  SER A  17     -42.385  -0.196 220.687  1.00  0.00           H  
ATOM    242  HB2 SER A  17     -42.854  -0.637 222.973  1.00  0.00           H  
ATOM    243  HB3 SER A  17     -42.557  -2.216 222.241  1.00  0.00           H  
ATOM    244  HG  SER A  17     -40.201  -1.420 222.874  1.00  0.00           H  
ATOM    245  N   THR A  18     -39.424   0.595 221.323  1.00  0.00           N  
ATOM    246  CA  THR A  18     -38.469   1.694 221.730  1.00  0.00           C  
ATOM    247  C   THR A  18     -38.586   2.023 223.231  1.00  0.00           C  
ATOM    248  O   THR A  18     -38.883   3.141 223.621  1.00  0.00           O  
ATOM    249  CB  THR A  18     -38.695   2.983 220.906  1.00  0.00           C  
ATOM    250  OG1 THR A  18     -39.667   3.816 221.524  1.00  0.00           O  
ATOM    251  CG2 THR A  18     -39.171   2.652 219.504  1.00  0.00           C  
ATOM    252  H   THR A  18     -39.094  -0.145 220.766  1.00  0.00           H  
ATOM    253  HA  THR A  18     -37.461   1.347 221.544  1.00  0.00           H  
ATOM    254  HB  THR A  18     -37.761   3.521 220.837  1.00  0.00           H  
ATOM    255  HG1 THR A  18     -39.271   4.680 221.646  1.00  0.00           H  
ATOM    256 HG21 THR A  18     -40.033   2.006 219.557  1.00  0.00           H  
ATOM    257 HG22 THR A  18     -39.424   3.559 218.979  1.00  0.00           H  
ATOM    258 HG23 THR A  18     -38.376   2.144 218.979  1.00  0.00           H  
ATOM    259  N   ILE A  19     -38.309   1.072 224.079  1.00  0.00           N  
ATOM    260  CA  ILE A  19     -38.386   1.338 225.548  1.00  0.00           C  
ATOM    261  C   ILE A  19     -36.991   1.133 226.158  1.00  0.00           C  
ATOM    262  O   ILE A  19     -36.339   0.135 225.913  1.00  0.00           O  
ATOM    263  CB  ILE A  19     -39.395   0.384 226.201  1.00  0.00           C  
ATOM    264  CG1 ILE A  19     -40.789   0.636 225.621  1.00  0.00           C  
ATOM    265  CG2 ILE A  19     -39.441   0.614 227.717  1.00  0.00           C  
ATOM    266  CD1 ILE A  19     -41.708  -0.533 225.984  1.00  0.00           C  
ATOM    267  H   ILE A  19     -38.020   0.192 223.752  1.00  0.00           H  
ATOM    268  HA  ILE A  19     -38.695   2.361 225.714  1.00  0.00           H  
ATOM    269  HB  ILE A  19     -39.102  -0.639 226.001  1.00  0.00           H  
ATOM    270 HG12 ILE A  19     -41.192   1.551 226.036  1.00  0.00           H  
ATOM    271 HG13 ILE A  19     -40.726   0.723 224.548  1.00  0.00           H  
ATOM    272 HG21 ILE A  19     -39.537   1.670 227.918  1.00  0.00           H  
ATOM    273 HG22 ILE A  19     -40.280   0.089 228.144  1.00  0.00           H  
ATOM    274 HG23 ILE A  19     -38.525   0.251 228.165  1.00  0.00           H  
ATOM    275 HD11 ILE A  19     -41.234  -1.462 225.709  1.00  0.00           H  
ATOM    276 HD12 ILE A  19     -41.897  -0.527 227.046  1.00  0.00           H  
ATOM    277 HD13 ILE A  19     -42.642  -0.434 225.451  1.00  0.00           H  
ATOM    278  N   LEU A  20     -36.527   2.070 226.932  1.00  0.00           N  
ATOM    279  CA  LEU A  20     -35.183   1.914 227.569  1.00  0.00           C  
ATOM    280  C   LEU A  20     -35.342   1.299 228.967  1.00  0.00           C  
ATOM    281  O   LEU A  20     -35.988   1.860 229.829  1.00  0.00           O  
ATOM    282  CB  LEU A  20     -34.505   3.291 227.665  1.00  0.00           C  
ATOM    283  CG  LEU A  20     -33.797   3.644 226.348  1.00  0.00           C  
ATOM    284  CD1 LEU A  20     -33.606   5.159 226.237  1.00  0.00           C  
ATOM    285  CD2 LEU A  20     -32.425   2.967 226.317  1.00  0.00           C  
ATOM    286  H   LEU A  20     -37.055   2.881 227.093  1.00  0.00           H  
ATOM    287  HA  LEU A  20     -34.574   1.259 226.960  1.00  0.00           H  
ATOM    288  HB2 LEU A  20     -35.253   4.040 227.879  1.00  0.00           H  
ATOM    289  HB3 LEU A  20     -33.779   3.276 228.467  1.00  0.00           H  
ATOM    290  HG  LEU A  20     -34.390   3.294 225.514  1.00  0.00           H  
ATOM    291 HD11 LEU A  20     -33.388   5.566 227.213  1.00  0.00           H  
ATOM    292 HD12 LEU A  20     -32.786   5.374 225.567  1.00  0.00           H  
ATOM    293 HD13 LEU A  20     -34.508   5.608 225.856  1.00  0.00           H  
ATOM    294 HD21 LEU A  20     -31.882   3.215 227.215  1.00  0.00           H  
ATOM    295 HD22 LEU A  20     -32.555   1.895 226.259  1.00  0.00           H  
ATOM    296 HD23 LEU A  20     -31.876   3.307 225.455  1.00  0.00           H  
ATOM    297  N   SER A  21     -34.749   0.157 229.193  1.00  0.00           N  
ATOM    298  CA  SER A  21     -34.860  -0.496 230.532  1.00  0.00           C  
ATOM    299  C   SER A  21     -33.479  -0.577 231.182  1.00  0.00           C  
ATOM    300  O   SER A  21     -32.487  -0.881 230.538  1.00  0.00           O  
ATOM    301  CB  SER A  21     -35.425  -1.905 230.374  1.00  0.00           C  
ATOM    302  OG  SER A  21     -35.464  -2.539 231.646  1.00  0.00           O  
ATOM    303  H   SER A  21     -34.219  -0.270 228.483  1.00  0.00           H  
ATOM    304  HA  SER A  21     -35.516   0.083 231.166  1.00  0.00           H  
ATOM    305  HB2 SER A  21     -36.425  -1.851 229.971  1.00  0.00           H  
ATOM    306  HB3 SER A  21     -34.794  -2.471 229.696  1.00  0.00           H  
ATOM    307  HG  SER A  21     -35.097  -3.430 231.546  1.00  0.00           H  
ATOM    308  N   ALA A  22     -33.404  -0.299 232.452  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -32.092  -0.351 233.159  1.00  0.00           C  
ATOM    310  C   ALA A  22     -32.324  -0.415 234.676  1.00  0.00           C  
ATOM    311  O   ALA A  22     -33.312   0.079 235.188  1.00  0.00           O  
ATOM    312  CB  ALA A  22     -31.299   0.914 232.813  1.00  0.00           C  
ATOM    313  H   ALA A  22     -34.215  -0.051 232.943  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -31.541  -1.225 232.842  1.00  0.00           H  
ATOM    315  HB1 ALA A  22     -31.309   1.063 231.742  1.00  0.00           H  
ATOM    316  HB2 ALA A  22     -31.746   1.767 233.299  1.00  0.00           H  
ATOM    317  HB3 ALA A  22     -30.279   0.800 233.148  1.00  0.00           H  
ATOM    318  N   GLU A  23     -31.418  -1.010 235.397  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -31.579  -1.103 236.879  1.00  0.00           C  
ATOM    320  C   GLU A  23     -30.813   0.051 237.536  1.00  0.00           C  
ATOM    321  O   GLU A  23     -29.651   0.293 237.245  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -31.028  -2.449 237.372  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -31.433  -2.678 238.834  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -30.864  -4.006 239.326  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -29.956  -4.504 238.692  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -31.354  -4.501 240.326  1.00  0.00           O  
ATOM    327  H   GLU A  23     -30.623  -1.391 234.968  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -32.626  -1.028 237.132  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -31.424  -3.247 236.762  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -29.951  -2.444 237.298  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -31.045  -1.877 239.447  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -32.508  -2.702 238.912  1.00  0.00           H  
ATOM    333  N   CYS A  24     -31.453   0.781 238.408  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -30.761   1.934 239.073  1.00  0.00           C  
ATOM    335  C   CYS A  24     -30.787   1.756 240.597  1.00  0.00           C  
ATOM    336  O   CYS A  24     -31.610   1.039 241.136  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -31.476   3.234 238.688  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -31.664   3.301 236.885  1.00  0.00           S  
ATOM    339  H   CYS A  24     -32.390   0.583 238.621  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -29.738   1.978 238.736  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -32.452   3.266 239.153  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -30.891   4.079 239.020  1.00  0.00           H  
ATOM    343  N   GLN A  25     -29.887   2.403 241.297  1.00  0.00           N  
ATOM    344  CA  GLN A  25     -29.847   2.273 242.792  1.00  0.00           C  
ATOM    345  C   GLN A  25     -30.635   3.428 243.423  1.00  0.00           C  
ATOM    346  O   GLN A  25     -30.451   4.582 243.075  1.00  0.00           O  
ATOM    347  CB  GLN A  25     -28.392   2.317 243.274  1.00  0.00           C  
ATOM    348  CG  GLN A  25     -28.320   1.889 244.741  1.00  0.00           C  
ATOM    349  CD  GLN A  25     -26.864   1.852 245.192  1.00  0.00           C  
ATOM    350  OE1 GLN A  25     -25.972   2.171 244.439  1.00  0.00           O  
ATOM    351  NE2 GLN A  25     -26.588   1.477 246.403  1.00  0.00           N  
ATOM    352  H   GLN A  25     -29.239   2.977 240.842  1.00  0.00           H  
ATOM    353  HA  GLN A  25     -30.296   1.337 243.086  1.00  0.00           H  
ATOM    354  HB2 GLN A  25     -27.792   1.648 242.673  1.00  0.00           H  
ATOM    355  HB3 GLN A  25     -28.010   3.324 243.179  1.00  0.00           H  
ATOM    356  HG2 GLN A  25     -28.872   2.591 245.345  1.00  0.00           H  
ATOM    357  HG3 GLN A  25     -28.744   0.903 244.852  1.00  0.00           H  
ATOM    358 HE21 GLN A  25     -27.303   1.220 247.012  1.00  0.00           H  
ATOM    359 HE22 GLN A  25     -25.655   1.461 246.706  1.00  0.00           H  
ATOM    360  N   ALA A  26     -31.508   3.129 244.342  1.00  0.00           N  
ATOM    361  CA  ALA A  26     -32.301   4.209 244.992  1.00  0.00           C  
ATOM    362  C   ALA A  26     -31.502   4.834 246.130  1.00  0.00           C  
ATOM    363  O   ALA A  26     -30.447   4.364 246.512  1.00  0.00           O  
ATOM    364  CB  ALA A  26     -33.611   3.634 245.536  1.00  0.00           C  
ATOM    365  H   ALA A  26     -31.640   2.190 244.609  1.00  0.00           H  
ATOM    366  HA  ALA A  26     -32.524   4.980 244.274  1.00  0.00           H  
ATOM    367  HB1 ALA A  26     -33.441   2.633 245.905  1.00  0.00           H  
ATOM    368  HB2 ALA A  26     -33.975   4.257 246.340  1.00  0.00           H  
ATOM    369  HB3 ALA A  26     -34.348   3.604 244.747  1.00  0.00           H  
ATOM    370  N   ARG A  27     -32.014   5.894 246.674  1.00  0.00           N  
ATOM    371  CA  ARG A  27     -31.321   6.580 247.798  1.00  0.00           C  
ATOM    372  C   ARG A  27     -31.132   5.603 248.963  1.00  0.00           C  
ATOM    373  O   ARG A  27     -30.160   5.665 249.686  1.00  0.00           O  
ATOM    374  CB  ARG A  27     -32.195   7.749 248.248  1.00  0.00           C  
ATOM    375  CG  ARG A  27     -32.250   8.790 247.133  1.00  0.00           C  
ATOM    376  CD  ARG A  27     -33.040   9.995 247.595  1.00  0.00           C  
ATOM    377  NE  ARG A  27     -33.321  10.847 246.399  1.00  0.00           N  
ATOM    378  CZ  ARG A  27     -32.365  11.403 245.762  1.00  0.00           C  
ATOM    379  NH1 ARG A  27     -31.162  11.290 246.192  1.00  0.00           N  
ATOM    380  NH2 ARG A  27     -32.612  12.065 244.698  1.00  0.00           N  
ATOM    381  H   ARG A  27     -32.868   6.243 246.336  1.00  0.00           H  
ATOM    382  HA  ARG A  27     -30.360   6.947 247.470  1.00  0.00           H  
ATOM    383  HB2 ARG A  27     -33.192   7.394 248.470  1.00  0.00           H  
ATOM    384  HB3 ARG A  27     -31.764   8.193 249.130  1.00  0.00           H  
ATOM    385  HG2 ARG A  27     -31.247   9.110 246.889  1.00  0.00           H  
ATOM    386  HG3 ARG A  27     -32.714   8.361 246.252  1.00  0.00           H  
ATOM    387  HD2 ARG A  27     -33.971   9.690 248.025  1.00  0.00           H  
ATOM    388  HD3 ARG A  27     -32.458  10.521 248.364  1.00  0.00           H  
ATOM    389  HE  ARG A  27     -34.248  10.977 246.096  1.00  0.00           H  
ATOM    390 HH11 ARG A  27     -30.978  10.762 247.041  1.00  0.00           H  
ATOM    391 HH12 ARG A  27     -30.405  11.689 245.695  1.00  0.00           H  
ATOM    392 HH21 ARG A  27     -33.551  12.146 244.370  1.00  0.00           H  
ATOM    393 HH22 ARG A  27     -31.867  12.483 244.195  1.00  0.00           H  
ATOM    394  N   ASP A  28     -32.069   4.710 249.145  1.00  0.00           N  
ATOM    395  CA  ASP A  28     -31.976   3.720 250.255  1.00  0.00           C  
ATOM    396  C   ASP A  28     -30.894   2.686 249.908  1.00  0.00           C  
ATOM    397  O   ASP A  28     -30.581   1.797 250.681  1.00  0.00           O  
ATOM    398  CB  ASP A  28     -33.340   3.032 250.442  1.00  0.00           C  
ATOM    399  CG  ASP A  28     -33.757   2.329 249.149  1.00  0.00           C  
ATOM    400  OD1 ASP A  28     -32.985   2.348 248.202  1.00  0.00           O  
ATOM    401  OD2 ASP A  28     -34.844   1.778 249.127  1.00  0.00           O  
ATOM    402  H   ASP A  28     -32.844   4.689 248.546  1.00  0.00           H  
ATOM    403  HA  ASP A  28     -31.695   4.232 251.167  1.00  0.00           H  
ATOM    404  HB2 ASP A  28     -33.269   2.300 251.233  1.00  0.00           H  
ATOM    405  HB3 ASP A  28     -34.084   3.768 250.700  1.00  0.00           H  
ATOM    406  N   GLY A  29     -30.328   2.784 248.737  1.00  0.00           N  
ATOM    407  CA  GLY A  29     -29.273   1.806 248.333  1.00  0.00           C  
ATOM    408  C   GLY A  29     -29.942   0.599 247.672  1.00  0.00           C  
ATOM    409  O   GLY A  29     -29.282  -0.335 247.274  1.00  0.00           O  
ATOM    410  H   GLY A  29     -30.608   3.490 248.118  1.00  0.00           H  
ATOM    411  HA2 GLY A  29     -28.594   2.275 247.636  1.00  0.00           H  
ATOM    412  HA3 GLY A  29     -28.731   1.478 249.206  1.00  0.00           H  
ATOM    413  N   GLU A  30     -31.243   0.619 247.545  1.00  0.00           N  
ATOM    414  CA  GLU A  30     -31.968  -0.526 246.897  1.00  0.00           C  
ATOM    415  C   GLU A  30     -31.907  -0.427 245.360  1.00  0.00           C  
ATOM    416  O   GLU A  30     -31.930   0.648 244.785  1.00  0.00           O  
ATOM    417  CB  GLU A  30     -33.431  -0.528 247.348  1.00  0.00           C  
ATOM    418  CG  GLU A  30     -33.487  -0.835 248.849  1.00  0.00           C  
ATOM    419  CD  GLU A  30     -34.938  -0.892 249.322  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -35.805  -0.532 248.543  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -35.157  -1.284 250.456  1.00  0.00           O  
ATOM    422  H   GLU A  30     -31.746   1.392 247.869  1.00  0.00           H  
ATOM    423  HA  GLU A  30     -31.508  -1.452 247.207  1.00  0.00           H  
ATOM    424  HB2 GLU A  30     -33.871   0.443 247.159  1.00  0.00           H  
ATOM    425  HB3 GLU A  30     -33.979  -1.286 246.807  1.00  0.00           H  
ATOM    426  HG2 GLU A  30     -33.020  -1.790 249.039  1.00  0.00           H  
ATOM    427  HG3 GLU A  30     -32.966  -0.066 249.395  1.00  0.00           H  
ATOM    428  N   TRP A  31     -31.830  -1.554 244.694  1.00  0.00           N  
ATOM    429  CA  TRP A  31     -31.767  -1.560 243.193  1.00  0.00           C  
ATOM    430  C   TRP A  31     -33.167  -1.828 242.618  1.00  0.00           C  
ATOM    431  O   TRP A  31     -33.818  -2.788 242.977  1.00  0.00           O  
ATOM    432  CB  TRP A  31     -30.833  -2.678 242.699  1.00  0.00           C  
ATOM    433  CG  TRP A  31     -29.422  -2.474 243.165  1.00  0.00           C  
ATOM    434  CD1 TRP A  31     -28.953  -2.715 244.412  1.00  0.00           C  
ATOM    435  CD2 TRP A  31     -28.292  -1.972 242.395  1.00  0.00           C  
ATOM    436  NE1 TRP A  31     -27.603  -2.408 244.448  1.00  0.00           N  
ATOM    437  CE2 TRP A  31     -27.151  -1.943 243.230  1.00  0.00           C  
ATOM    438  CE3 TRP A  31     -28.146  -1.545 241.062  1.00  0.00           C  
ATOM    439  CZ2 TRP A  31     -25.911  -1.509 242.762  1.00  0.00           C  
ATOM    440  CZ3 TRP A  31     -26.900  -1.102 240.588  1.00  0.00           C  
ATOM    441  CH2 TRP A  31     -25.783  -1.085 241.437  1.00  0.00           C  
ATOM    442  H   TRP A  31     -31.823  -2.404 245.180  1.00  0.00           H  
ATOM    443  HA  TRP A  31     -31.411  -0.603 242.841  1.00  0.00           H  
ATOM    444  HB2 TRP A  31     -31.189  -3.626 243.071  1.00  0.00           H  
ATOM    445  HB3 TRP A  31     -30.848  -2.697 241.619  1.00  0.00           H  
ATOM    446  HD1 TRP A  31     -29.530  -3.090 245.241  1.00  0.00           H  
ATOM    447  HE1 TRP A  31     -27.021  -2.498 245.234  1.00  0.00           H  
ATOM    448  HE3 TRP A  31     -28.999  -1.553 240.402  1.00  0.00           H  
ATOM    449  HZ2 TRP A  31     -25.058  -1.498 243.422  1.00  0.00           H  
ATOM    450  HZ3 TRP A  31     -26.802  -0.774 239.564  1.00  0.00           H  
ATOM    451  HH2 TRP A  31     -24.829  -0.744 241.066  1.00  0.00           H  
ATOM    452  N   LEU A  32     -33.621  -1.008 241.704  1.00  0.00           N  
ATOM    453  CA  LEU A  32     -34.969  -1.241 241.088  1.00  0.00           C  
ATOM    454  C   LEU A  32     -34.881  -1.093 239.558  1.00  0.00           C  
ATOM    455  O   LEU A  32     -33.980  -0.456 239.042  1.00  0.00           O  
ATOM    456  CB  LEU A  32     -35.985  -0.227 241.643  1.00  0.00           C  
ATOM    457  CG  LEU A  32     -35.743  -0.014 243.141  1.00  0.00           C  
ATOM    458  CD1 LEU A  32     -34.755   1.136 243.346  1.00  0.00           C  
ATOM    459  CD2 LEU A  32     -37.064   0.337 243.830  1.00  0.00           C  
ATOM    460  H   LEU A  32     -33.065  -0.253 241.407  1.00  0.00           H  
ATOM    461  HA  LEU A  32     -35.303  -2.237 241.328  1.00  0.00           H  
ATOM    462  HB2 LEU A  32     -35.880   0.711 241.120  1.00  0.00           H  
ATOM    463  HB3 LEU A  32     -36.985  -0.608 241.496  1.00  0.00           H  
ATOM    464  HG  LEU A  32     -35.339  -0.915 243.576  1.00  0.00           H  
ATOM    465 HD11 LEU A  32     -34.018   1.121 242.556  1.00  0.00           H  
ATOM    466 HD12 LEU A  32     -35.282   2.076 243.327  1.00  0.00           H  
ATOM    467 HD13 LEU A  32     -34.263   1.022 244.299  1.00  0.00           H  
ATOM    468 HD21 LEU A  32     -37.656   0.959 243.176  1.00  0.00           H  
ATOM    469 HD22 LEU A  32     -37.609  -0.571 244.046  1.00  0.00           H  
ATOM    470 HD23 LEU A  32     -36.863   0.865 244.749  1.00  0.00           H  
ATOM    471  N   PRO A  33     -35.815  -1.669 238.837  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -35.866  -1.601 237.350  1.00  0.00           C  
ATOM    473  C   PRO A  33     -36.738  -0.433 236.848  1.00  0.00           C  
ATOM    474  O   PRO A  33     -37.771  -0.132 237.416  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -36.509  -2.940 237.005  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -37.485  -3.199 238.116  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -36.960  -2.471 239.366  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -34.876  -1.547 236.930  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -37.019  -2.881 236.052  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -35.760  -3.719 236.986  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -38.460  -2.815 237.844  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -37.547  -4.256 238.317  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -37.725  -1.824 239.779  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -36.621  -3.181 240.104  1.00  0.00           H  
ATOM    485  N   THR A  34     -36.334   0.234 235.798  1.00  0.00           N  
ATOM    486  CA  THR A  34     -37.158   1.379 235.281  1.00  0.00           C  
ATOM    487  C   THR A  34     -37.285   1.317 233.753  1.00  0.00           C  
ATOM    488  O   THR A  34     -36.399   0.846 233.064  1.00  0.00           O  
ATOM    489  CB  THR A  34     -36.505   2.705 235.683  1.00  0.00           C  
ATOM    490  OG1 THR A  34     -36.458   2.819 237.100  1.00  0.00           O  
ATOM    491  CG2 THR A  34     -37.319   3.866 235.114  1.00  0.00           C  
ATOM    492  H   THR A  34     -35.494  -0.012 235.355  1.00  0.00           H  
ATOM    493  HA  THR A  34     -38.145   1.327 235.716  1.00  0.00           H  
ATOM    494  HB  THR A  34     -35.502   2.748 235.285  1.00  0.00           H  
ATOM    495  HG1 THR A  34     -35.856   3.537 237.327  1.00  0.00           H  
ATOM    496 HG21 THR A  34     -38.345   3.785 235.443  1.00  0.00           H  
ATOM    497 HG22 THR A  34     -36.903   4.800 235.462  1.00  0.00           H  
ATOM    498 HG23 THR A  34     -37.283   3.836 234.038  1.00  0.00           H  
ATOM    499  N   GLU A  35     -38.386   1.793 233.228  1.00  0.00           N  
ATOM    500  CA  GLU A  35     -38.604   1.776 231.745  1.00  0.00           C  
ATOM    501  C   GLU A  35     -38.852   3.208 231.241  1.00  0.00           C  
ATOM    502  O   GLU A  35     -39.418   4.028 231.936  1.00  0.00           O  
ATOM    503  CB  GLU A  35     -39.842   0.930 231.424  1.00  0.00           C  
ATOM    504  CG  GLU A  35     -39.633  -0.512 231.897  1.00  0.00           C  
ATOM    505  CD  GLU A  35     -40.837  -1.365 231.495  1.00  0.00           C  
ATOM    506  OE1 GLU A  35     -41.819  -0.797 231.049  1.00  0.00           O  
ATOM    507  OE2 GLU A  35     -40.758  -2.572 231.648  1.00  0.00           O  
ATOM    508  H   GLU A  35     -39.078   2.164 233.811  1.00  0.00           H  
ATOM    509  HA  GLU A  35     -37.739   1.359 231.250  1.00  0.00           H  
ATOM    510  HB2 GLU A  35     -40.700   1.350 231.926  1.00  0.00           H  
ATOM    511  HB3 GLU A  35     -40.015   0.934 230.358  1.00  0.00           H  
ATOM    512  HG2 GLU A  35     -38.742  -0.916 231.443  1.00  0.00           H  
ATOM    513  HG3 GLU A  35     -39.530  -0.530 232.970  1.00  0.00           H  
ATOM    514  N   LEU A  36     -38.456   3.515 230.029  1.00  0.00           N  
ATOM    515  CA  LEU A  36     -38.693   4.892 229.485  1.00  0.00           C  
ATOM    516  C   LEU A  36     -39.015   4.803 227.981  1.00  0.00           C  
ATOM    517  O   LEU A  36     -38.445   4.007 227.256  1.00  0.00           O  
ATOM    518  CB  LEU A  36     -37.449   5.764 229.700  1.00  0.00           C  
ATOM    519  CG  LEU A  36     -37.737   7.193 229.208  1.00  0.00           C  
ATOM    520  CD1 LEU A  36     -38.808   7.837 230.083  1.00  0.00           C  
ATOM    521  CD2 LEU A  36     -36.464   8.035 229.286  1.00  0.00           C  
ATOM    522  H   LEU A  36     -38.024   2.834 229.473  1.00  0.00           H  
ATOM    523  HA  LEU A  36     -39.531   5.339 230.002  1.00  0.00           H  
ATOM    524  HB2 LEU A  36     -37.201   5.788 230.755  1.00  0.00           H  
ATOM    525  HB3 LEU A  36     -36.615   5.354 229.147  1.00  0.00           H  
ATOM    526  HG  LEU A  36     -38.083   7.159 228.187  1.00  0.00           H  
ATOM    527 HD11 LEU A  36     -38.721   7.472 231.094  1.00  0.00           H  
ATOM    528 HD12 LEU A  36     -38.683   8.907 230.074  1.00  0.00           H  
ATOM    529 HD13 LEU A  36     -39.785   7.591 229.692  1.00  0.00           H  
ATOM    530 HD21 LEU A  36     -35.668   7.530 228.753  1.00  0.00           H  
ATOM    531 HD22 LEU A  36     -36.643   9.001 228.839  1.00  0.00           H  
ATOM    532 HD23 LEU A  36     -36.177   8.163 230.316  1.00  0.00           H  
ATOM    533  N   ARG A  37     -39.924   5.616 227.505  1.00  0.00           N  
ATOM    534  CA  ARG A  37     -40.291   5.596 226.049  1.00  0.00           C  
ATOM    535  C   ARG A  37     -39.740   6.857 225.352  1.00  0.00           C  
ATOM    536  O   ARG A  37     -40.212   7.952 225.576  1.00  0.00           O  
ATOM    537  CB  ARG A  37     -41.823   5.576 225.918  1.00  0.00           C  
ATOM    538  CG  ARG A  37     -42.199   5.168 224.490  1.00  0.00           C  
ATOM    539  CD  ARG A  37     -42.191   3.614 224.340  1.00  0.00           C  
ATOM    540  NE  ARG A  37     -42.712   3.078 223.007  1.00  0.00           N  
ATOM    541  CZ  ARG A  37     -43.460   3.777 222.208  1.00  0.00           C  
ATOM    542  NH1 ARG A  37     -43.332   5.040 222.142  1.00  0.00           N  
ATOM    543  NH2 ARG A  37     -44.185   3.218 221.315  1.00  0.00           N  
ATOM    544  H   ARG A  37     -40.367   6.251 228.105  1.00  0.00           H  
ATOM    545  HA  ARG A  37     -39.875   4.716 225.577  1.00  0.00           H  
ATOM    546  HB2 ARG A  37     -42.241   4.874 226.628  1.00  0.00           H  
ATOM    547  HB3 ARG A  37     -42.206   6.565 226.118  1.00  0.00           H  
ATOM    548  HG2 ARG A  37     -43.201   5.532 224.291  1.00  0.00           H  
ATOM    549  HG3 ARG A  37     -41.527   5.627 223.791  1.00  0.00           H  
ATOM    550  HD2 ARG A  37     -41.177   3.249 224.557  1.00  0.00           H  
ATOM    551  HD3 ARG A  37     -42.866   3.208 225.065  1.00  0.00           H  
ATOM    552  HE  ARG A  37     -42.604   2.123 222.832  1.00  0.00           H  
ATOM    553 HH11 ARG A  37     -42.649   5.494 222.692  1.00  0.00           H  
ATOM    554 HH12 ARG A  37     -43.932   5.567 221.545  1.00  0.00           H  
ATOM    555 HH21 ARG A  37     -44.196   2.234 221.207  1.00  0.00           H  
ATOM    556 HH22 ARG A  37     -44.770   3.802 220.730  1.00  0.00           H  
ATOM    557  N   LEU A  38     -38.754   6.716 224.509  1.00  0.00           N  
ATOM    558  CA  LEU A  38     -38.181   7.922 223.823  1.00  0.00           C  
ATOM    559  C   LEU A  38     -39.189   8.520 222.837  1.00  0.00           C  
ATOM    560  O   LEU A  38     -39.280   9.723 222.683  1.00  0.00           O  
ATOM    561  CB  LEU A  38     -36.906   7.525 223.068  1.00  0.00           C  
ATOM    562  CG  LEU A  38     -35.868   6.971 224.047  1.00  0.00           C  
ATOM    563  CD1 LEU A  38     -34.581   6.641 223.290  1.00  0.00           C  
ATOM    564  CD2 LEU A  38     -35.564   8.013 225.120  1.00  0.00           C  
ATOM    565  H   LEU A  38     -38.384   5.824 224.332  1.00  0.00           H  
ATOM    566  HA  LEU A  38     -37.936   8.664 224.566  1.00  0.00           H  
ATOM    567  HB2 LEU A  38     -37.142   6.777 222.327  1.00  0.00           H  
ATOM    568  HB3 LEU A  38     -36.500   8.399 222.577  1.00  0.00           H  
ATOM    569  HG  LEU A  38     -36.253   6.072 224.509  1.00  0.00           H  
ATOM    570 HD11 LEU A  38     -34.442   7.359 222.498  1.00  0.00           H  
ATOM    571 HD12 LEU A  38     -33.743   6.687 223.970  1.00  0.00           H  
ATOM    572 HD13 LEU A  38     -34.651   5.650 222.869  1.00  0.00           H  
ATOM    573 HD21 LEU A  38     -35.640   9.002 224.693  1.00  0.00           H  
ATOM    574 HD22 LEU A  38     -36.267   7.914 225.930  1.00  0.00           H  
ATOM    575 HD23 LEU A  38     -34.561   7.860 225.494  1.00  0.00           H  
ATOM    576  N   SER A  39     -39.944   7.697 222.173  1.00  0.00           N  
ATOM    577  CA  SER A  39     -40.944   8.212 221.188  1.00  0.00           C  
ATOM    578  C   SER A  39     -41.602   9.487 221.731  1.00  0.00           C  
ATOM    579  O   SER A  39     -42.033  10.341 220.982  1.00  0.00           O  
ATOM    580  CB  SER A  39     -42.010   7.144 220.966  1.00  0.00           C  
ATOM    581  OG  SER A  39     -43.066   7.332 221.900  1.00  0.00           O  
ATOM    582  H   SER A  39     -39.852   6.736 222.319  1.00  0.00           H  
ATOM    583  HA  SER A  39     -40.453   8.433 220.252  1.00  0.00           H  
ATOM    584  HB2 SER A  39     -42.401   7.225 219.964  1.00  0.00           H  
ATOM    585  HB3 SER A  39     -41.566   6.165 221.094  1.00  0.00           H  
ATOM    586  HG  SER A  39     -42.852   6.828 222.692  1.00  0.00           H  
ATOM    587  N   ASP A  40     -41.667   9.609 223.032  1.00  0.00           N  
ATOM    588  CA  ASP A  40     -42.288  10.812 223.674  1.00  0.00           C  
ATOM    589  C   ASP A  40     -41.509  12.084 223.276  1.00  0.00           C  
ATOM    590  O   ASP A  40     -42.088  13.124 223.043  1.00  0.00           O  
ATOM    591  CB  ASP A  40     -42.228  10.612 225.203  1.00  0.00           C  
ATOM    592  CG  ASP A  40     -43.102   9.435 225.633  1.00  0.00           C  
ATOM    593  OD1 ASP A  40     -43.942   9.031 224.845  1.00  0.00           O  
ATOM    594  OD2 ASP A  40     -42.946   8.984 226.755  1.00  0.00           O  
ATOM    595  H   ASP A  40     -41.303   8.899 223.600  1.00  0.00           H  
ATOM    596  HA  ASP A  40     -43.317  10.907 223.360  1.00  0.00           H  
ATOM    597  HB2 ASP A  40     -41.212  10.418 225.500  1.00  0.00           H  
ATOM    598  HB3 ASP A  40     -42.578  11.510 225.695  1.00  0.00           H  
ATOM    599  N   HIS A  41     -40.197  12.006 223.201  1.00  0.00           N  
ATOM    600  CA  HIS A  41     -39.393  13.219 222.827  1.00  0.00           C  
ATOM    601  C   HIS A  41     -38.673  13.025 221.476  1.00  0.00           C  
ATOM    602  O   HIS A  41     -37.837  13.820 221.096  1.00  0.00           O  
ATOM    603  CB  HIS A  41     -38.338  13.493 223.915  1.00  0.00           C  
ATOM    604  CG  HIS A  41     -39.008  14.018 225.150  1.00  0.00           C  
ATOM    605  ND1 HIS A  41     -39.626  13.184 226.062  1.00  0.00           N  
ATOM    606  CD2 HIS A  41     -39.168  15.291 225.633  1.00  0.00           C  
ATOM    607  CE1 HIS A  41     -40.125  13.960 227.042  1.00  0.00           C  
ATOM    608  NE2 HIS A  41     -39.875  15.251 226.830  1.00  0.00           N  
ATOM    609  H   HIS A  41     -39.751  11.156 223.386  1.00  0.00           H  
ATOM    610  HA  HIS A  41     -40.055  14.073 222.755  1.00  0.00           H  
ATOM    611  HB2 HIS A  41     -37.822  12.581 224.160  1.00  0.00           H  
ATOM    612  HB3 HIS A  41     -37.630  14.222 223.553  1.00  0.00           H  
ATOM    613  HD1 HIS A  41     -39.697  12.210 225.997  1.00  0.00           H  
ATOM    614  HD2 HIS A  41     -38.808  16.188 225.150  1.00  0.00           H  
ATOM    615  HE1 HIS A  41     -40.667  13.582 227.894  1.00  0.00           H  
ATOM    616  N   ILE A  42     -38.961  11.976 220.750  1.00  0.00           N  
ATOM    617  CA  ILE A  42     -38.251  11.770 219.439  1.00  0.00           C  
ATOM    618  C   ILE A  42     -39.262  11.544 218.297  1.00  0.00           C  
ATOM    619  O   ILE A  42     -40.067  10.628 218.328  1.00  0.00           O  
ATOM    620  CB  ILE A  42     -37.312  10.553 219.539  1.00  0.00           C  
ATOM    621  CG1 ILE A  42     -36.333  10.733 220.706  1.00  0.00           C  
ATOM    622  CG2 ILE A  42     -36.504  10.406 218.244  1.00  0.00           C  
ATOM    623  CD1 ILE A  42     -35.276   9.618 220.669  1.00  0.00           C  
ATOM    624  H   ILE A  42     -39.618  11.323 221.067  1.00  0.00           H  
ATOM    625  HA  ILE A  42     -37.665  12.648 219.216  1.00  0.00           H  
ATOM    626  HB  ILE A  42     -37.901   9.663 219.699  1.00  0.00           H  
ATOM    627 HG12 ILE A  42     -35.845  11.693 220.624  1.00  0.00           H  
ATOM    628 HG13 ILE A  42     -36.871  10.682 221.641  1.00  0.00           H  
ATOM    629 HG21 ILE A  42     -37.159  10.478 217.391  1.00  0.00           H  
ATOM    630 HG22 ILE A  42     -35.762  11.188 218.194  1.00  0.00           H  
ATOM    631 HG23 ILE A  42     -36.010   9.445 218.240  1.00  0.00           H  
ATOM    632 HD11 ILE A  42     -35.751   8.676 220.449  1.00  0.00           H  
ATOM    633 HD12 ILE A  42     -34.545   9.838 219.902  1.00  0.00           H  
ATOM    634 HD13 ILE A  42     -34.782   9.558 221.627  1.00  0.00           H  
ATOM    635  N   GLY A  43     -39.204  12.370 217.280  1.00  0.00           N  
ATOM    636  CA  GLY A  43     -40.140  12.226 216.115  1.00  0.00           C  
ATOM    637  C   GLY A  43     -39.355  12.400 214.809  1.00  0.00           C  
ATOM    638  O   GLY A  43     -38.193  12.760 214.812  1.00  0.00           O  
ATOM    639  H   GLY A  43     -38.533  13.091 217.279  1.00  0.00           H  
ATOM    640  HA2 GLY A  43     -40.591  11.246 216.132  1.00  0.00           H  
ATOM    641  HA3 GLY A  43     -40.913  12.980 216.171  1.00  0.00           H  
ATOM    642  N   ASN A  44     -39.973  12.146 213.686  1.00  0.00           N  
ATOM    643  CA  ASN A  44     -39.258  12.295 212.382  1.00  0.00           C  
ATOM    644  C   ASN A  44     -39.485  13.701 211.838  1.00  0.00           C  
ATOM    645  O   ASN A  44     -40.562  14.254 211.937  1.00  0.00           O  
ATOM    646  CB  ASN A  44     -39.804  11.267 211.381  1.00  0.00           C  
ATOM    647  CG  ASN A  44     -38.977   9.983 211.452  1.00  0.00           C  
ATOM    648  OD1 ASN A  44     -38.742   9.453 212.520  1.00  0.00           O  
ATOM    649  ND2 ASN A  44     -38.523   9.459 210.348  1.00  0.00           N  
ATOM    650  H   ASN A  44     -40.907  11.862 213.699  1.00  0.00           H  
ATOM    651  HA  ASN A  44     -38.200  12.140 212.526  1.00  0.00           H  
ATOM    652  HB2 ASN A  44     -40.835  11.044 211.620  1.00  0.00           H  
ATOM    653  HB3 ASN A  44     -39.749  11.669 210.379  1.00  0.00           H  
ATOM    654 HD21 ASN A  44     -38.713   9.889 209.488  1.00  0.00           H  
ATOM    655 HD22 ASN A  44     -37.990   8.639 210.377  1.00  0.00           H  
ATOM    656  N   ILE A  45     -38.486  14.270 211.249  1.00  0.00           N  
ATOM    657  CA  ILE A  45     -38.650  15.626 210.683  1.00  0.00           C  
ATOM    658  C   ILE A  45     -37.967  15.665 209.318  1.00  0.00           C  
ATOM    659  O   ILE A  45     -36.779  15.910 209.199  1.00  0.00           O  
ATOM    660  CB  ILE A  45     -38.037  16.673 211.622  1.00  0.00           C  
ATOM    661  CG1 ILE A  45     -38.405  18.077 211.127  1.00  0.00           C  
ATOM    662  CG2 ILE A  45     -36.511  16.520 211.655  1.00  0.00           C  
ATOM    663  CD1 ILE A  45     -39.778  18.473 211.676  1.00  0.23           C  
ATOM    664  H   ILE A  45     -37.626  13.801 211.169  1.00  0.00           H  
ATOM    665  HA  ILE A  45     -39.704  15.828 210.545  1.00  0.00           H  
ATOM    666  HB  ILE A  45     -38.429  16.530 212.618  1.00  0.00           H  
ATOM    667 HG12 ILE A  45     -37.663  18.785 211.468  1.00  0.16           H  
ATOM    668 HG13 ILE A  45     -38.437  18.082 210.048  1.00  0.16           H  
ATOM    669 HG21 ILE A  45     -36.246  15.509 211.392  1.00  1.02           H  
ATOM    670 HG22 ILE A  45     -36.058  17.204 210.951  1.00  1.02           H  
ATOM    671 HG23 ILE A  45     -36.148  16.736 212.647  1.00  1.02           H  
ATOM    672 HD11 ILE A  45     -39.777  18.373 212.751  1.00  1.05           H  
ATOM    673 HD12 ILE A  45     -39.990  19.498 211.410  1.00  1.02           H  
ATOM    674 HD13 ILE A  45     -40.534  17.828 211.255  1.00  1.10           H  
ATOM    675  N   ASP A  46     -38.727  15.410 208.296  1.00  0.00           N  
ATOM    676  CA  ASP A  46     -38.201  15.411 206.902  1.00  0.00           C  
ATOM    677  C   ASP A  46     -36.987  14.464 206.711  1.00  0.00           C  
ATOM    678  O   ASP A  46     -36.160  14.684 205.845  1.00  0.00           O  
ATOM    679  CB  ASP A  46     -37.781  16.835 206.533  1.00  0.00           C  
ATOM    680  CG  ASP A  46     -39.015  17.737 206.493  1.00  0.01           C  
ATOM    681  OD1 ASP A  46     -40.113  17.206 206.491  1.00  1.07           O  
ATOM    682  OD2 ASP A  46     -38.841  18.945 206.464  1.00  1.07           O  
ATOM    683  H   ASP A  46     -39.676  15.219 208.446  1.00  0.00           H  
ATOM    684  HA  ASP A  46     -38.989  15.101 206.234  1.00  0.00           H  
ATOM    685  HB2 ASP A  46     -37.085  17.207 207.271  1.00  0.00           H  
ATOM    686  HB3 ASP A  46     -37.309  16.831 205.562  1.00  0.00           H  
ATOM    687  N   GLY A  47     -36.881  13.403 207.476  1.00  0.00           N  
ATOM    688  CA  GLY A  47     -35.725  12.460 207.279  1.00  0.00           C  
ATOM    689  C   GLY A  47     -34.684  12.619 208.393  1.00  0.00           C  
ATOM    690  O   GLY A  47     -33.740  11.853 208.477  1.00  0.00           O  
ATOM    691  H   GLY A  47     -37.559  13.219 208.158  1.00  0.00           H  
ATOM    692  HA2 GLY A  47     -36.085  11.443 207.277  1.00  0.00           H  
ATOM    693  HA3 GLY A  47     -35.253  12.666 206.327  1.00  0.00           H  
ATOM    694  N   GLU A  48     -34.828  13.605 209.235  1.00  0.00           N  
ATOM    695  CA  GLU A  48     -33.826  13.809 210.332  1.00  0.00           C  
ATOM    696  C   GLU A  48     -34.430  13.458 211.703  1.00  0.00           C  
ATOM    697  O   GLU A  48     -35.637  13.401 211.868  1.00  0.00           O  
ATOM    698  CB  GLU A  48     -33.367  15.273 210.329  1.00  0.00           C  
ATOM    699  CG  GLU A  48     -32.707  15.602 208.980  1.00  0.00           C  
ATOM    700  CD  GLU A  48     -31.458  14.738 208.763  1.00  0.00           C  
ATOM    701  OE1 GLU A  48     -30.954  14.188 209.727  1.00  0.00           O  
ATOM    702  OE2 GLU A  48     -31.029  14.649 207.626  1.00  0.00           O  
ATOM    703  H   GLU A  48     -35.587  14.225 209.140  1.00  0.00           H  
ATOM    704  HA  GLU A  48     -32.970  13.174 210.153  1.00  0.00           H  
ATOM    705  HB2 GLU A  48     -34.224  15.917 210.479  1.00  0.00           H  
ATOM    706  HB3 GLU A  48     -32.656  15.433 211.123  1.00  0.00           H  
ATOM    707  HG2 GLU A  48     -33.407  15.410 208.182  1.00  0.00           H  
ATOM    708  HG3 GLU A  48     -32.424  16.643 208.964  1.00  0.00           H  
ATOM    709  N   LEU A  49     -33.593  13.234 212.683  1.00  0.00           N  
ATOM    710  CA  LEU A  49     -34.083  12.899 214.058  1.00  0.00           C  
ATOM    711  C   LEU A  49     -33.837  14.099 214.988  1.00  0.00           C  
ATOM    712  O   LEU A  49     -32.754  14.648 215.030  1.00  0.00           O  
ATOM    713  CB  LEU A  49     -33.300  11.690 214.591  1.00  0.00           C  
ATOM    714  CG  LEU A  49     -33.641  10.436 213.782  1.00  0.00           C  
ATOM    715  CD1 LEU A  49     -32.748   9.279 214.229  1.00  0.00           C  
ATOM    716  CD2 LEU A  49     -35.101  10.051 214.014  1.00  0.00           C  
ATOM    717  H   LEU A  49     -32.628  13.293 212.513  1.00  0.00           H  
ATOM    718  HA  LEU A  49     -35.136  12.669 214.031  1.00  0.00           H  
ATOM    719  HB2 LEU A  49     -32.240  11.890 214.507  1.00  0.00           H  
ATOM    720  HB3 LEU A  49     -33.550  11.527 215.629  1.00  0.00           H  
ATOM    721  HG  LEU A  49     -33.480  10.631 212.732  1.00  0.00           H  
ATOM    722 HD11 LEU A  49     -31.742   9.642 214.382  1.00  0.00           H  
ATOM    723 HD12 LEU A  49     -33.125   8.866 215.151  1.00  0.00           H  
ATOM    724 HD13 LEU A  49     -32.742   8.512 213.468  1.00  0.00           H  
ATOM    725 HD21 LEU A  49     -35.394  10.341 215.014  1.00  0.00           H  
ATOM    726 HD22 LEU A  49     -35.726  10.556 213.295  1.00  0.00           H  
ATOM    727 HD23 LEU A  49     -35.211   8.984 213.903  1.00  0.00           H  
ATOM    728  N   GLN A  50     -34.824  14.513 215.737  1.00  0.00           N  
ATOM    729  CA  GLN A  50     -34.619  15.673 216.662  1.00  0.00           C  
ATOM    730  C   GLN A  50     -35.419  15.488 217.956  1.00  0.00           C  
ATOM    731  O   GLN A  50     -36.380  14.743 218.022  1.00  0.00           O  
ATOM    732  CB  GLN A  50     -35.061  16.964 215.964  1.00  0.00           C  
ATOM    733  CG  GLN A  50     -36.596  17.004 215.860  1.00  0.00           C  
ATOM    734  CD  GLN A  50     -37.037  18.219 215.041  1.00  0.00           C  
ATOM    735  OE1 GLN A  50     -36.456  18.519 214.023  1.00  0.00           O  
ATOM    736  NE2 GLN A  50     -38.047  18.933 215.448  1.00  0.00           N  
ATOM    737  H   GLN A  50     -35.701  14.068 215.686  1.00  0.00           H  
ATOM    738  HA  GLN A  50     -33.571  15.746 216.913  1.00  0.00           H  
ATOM    739  HB2 GLN A  50     -34.718  17.814 216.537  1.00  0.00           H  
ATOM    740  HB3 GLN A  50     -34.631  17.005 214.973  1.00  0.00           H  
ATOM    741  HG2 GLN A  50     -36.946  16.106 215.378  1.00  0.00           H  
ATOM    742  HG3 GLN A  50     -37.017  17.070 216.852  1.00  0.00           H  
ATOM    743 HE21 GLN A  50     -38.516  18.692 216.270  1.00  0.00           H  
ATOM    744 HE22 GLN A  50     -38.334  19.713 214.930  1.00  0.00           H  
ATOM    745  N   PHE A  51     -35.020  16.188 218.981  1.00  0.00           N  
ATOM    746  CA  PHE A  51     -35.721  16.113 220.292  1.00  0.00           C  
ATOM    747  C   PHE A  51     -36.938  17.052 220.241  1.00  0.00           C  
ATOM    748  O   PHE A  51     -36.944  18.033 219.523  1.00  0.00           O  
ATOM    749  CB  PHE A  51     -34.756  16.582 221.394  1.00  0.00           C  
ATOM    750  CG  PHE A  51     -33.600  15.613 221.544  1.00  0.00           C  
ATOM    751  CD1 PHE A  51     -33.789  14.409 222.230  1.00  0.00           C  
ATOM    752  CD2 PHE A  51     -32.336  15.923 221.020  1.00  0.00           C  
ATOM    753  CE1 PHE A  51     -32.724  13.512 222.376  1.00  0.00           C  
ATOM    754  CE2 PHE A  51     -31.275  15.023 221.169  1.00  0.00           C  
ATOM    755  CZ  PHE A  51     -31.468  13.823 221.848  1.00  0.00           C  
ATOM    756  H   PHE A  51     -34.254  16.786 218.882  1.00  0.00           H  
ATOM    757  HA  PHE A  51     -36.048  15.101 220.489  1.00  0.00           H  
ATOM    758  HB2 PHE A  51     -34.370  17.556 221.133  1.00  0.00           H  
ATOM    759  HB3 PHE A  51     -35.288  16.651 222.330  1.00  0.00           H  
ATOM    760  HD1 PHE A  51     -34.758  14.171 222.640  1.00  0.00           H  
ATOM    761  HD2 PHE A  51     -32.182  16.848 220.493  1.00  0.00           H  
ATOM    762  HE1 PHE A  51     -32.869  12.582 222.900  1.00  0.00           H  
ATOM    763  HE2 PHE A  51     -30.303  15.264 220.763  1.00  0.00           H  
ATOM    764  HZ  PHE A  51     -30.648  13.130 221.962  1.00  0.00           H  
ATOM    765  N   GLY A  52     -37.972  16.751 220.977  1.00  0.00           N  
ATOM    766  CA  GLY A  52     -39.187  17.626 220.960  1.00  0.00           C  
ATOM    767  C   GLY A  52     -40.274  16.996 220.086  1.00  0.00           C  
ATOM    768  O   GLY A  52     -41.451  17.227 220.278  1.00  0.00           O  
ATOM    769  H   GLY A  52     -37.953  15.948 221.542  1.00  0.00           H  
ATOM    770  HA2 GLY A  52     -39.561  17.743 221.967  1.00  0.00           H  
ATOM    771  HA3 GLY A  52     -38.927  18.594 220.560  1.00  0.00           H  
ATOM    772  N   ASP A  53     -39.892  16.202 219.130  1.00  0.00           N  
ATOM    773  CA  ASP A  53     -40.898  15.551 218.244  1.00  0.00           C  
ATOM    774  C   ASP A  53     -41.275  14.161 218.774  1.00  0.00           C  
ATOM    775  O   ASP A  53     -40.688  13.657 219.717  1.00  0.00           O  
ATOM    776  CB  ASP A  53     -40.313  15.436 216.836  1.00  0.00           C  
ATOM    777  CG  ASP A  53     -39.695  16.776 216.433  1.00  0.01           C  
ATOM    778  OD1 ASP A  53     -39.750  17.695 217.233  1.00  1.04           O  
ATOM    779  OD2 ASP A  53     -39.180  16.860 215.331  1.00  1.04           O  
ATOM    780  H   ASP A  53     -38.937  16.035 218.986  1.00  0.00           H  
ATOM    781  HA  ASP A  53     -41.783  16.165 218.202  1.00  0.00           H  
ATOM    782  HB2 ASP A  53     -39.553  14.668 216.820  1.00  0.01           H  
ATOM    783  HB3 ASP A  53     -41.099  15.188 216.140  1.00  0.01           H  
ATOM    784  N   GLN A  54     -42.246  13.532 218.157  1.00  0.00           N  
ATOM    785  CA  GLN A  54     -42.680  12.169 218.609  1.00  0.00           C  
ATOM    786  C   GLN A  54     -43.045  11.268 217.410  1.00  0.00           C  
ATOM    787  O   GLN A  54     -43.210  11.743 216.309  1.00  0.00           O  
ATOM    788  CB  GLN A  54     -43.895  12.309 219.529  1.00  0.00           C  
ATOM    789  CG  GLN A  54     -45.082  12.852 218.732  1.00  0.07           C  
ATOM    790  CD  GLN A  54     -46.198  13.260 219.696  1.00  1.07           C  
ATOM    791  OE1 GLN A  54     -45.941  13.853 220.724  1.00  1.84           O  
ATOM    792  NE2 GLN A  54     -47.436  12.965 219.405  1.00  1.73           N  
ATOM    793  H   GLN A  54     -42.682  13.955 217.391  1.00  0.00           H  
ATOM    794  HA  GLN A  54     -41.872  11.706 219.160  1.00  0.00           H  
ATOM    795  HB2 GLN A  54     -44.148  11.342 219.940  1.00  0.05           H  
ATOM    796  HB3 GLN A  54     -43.661  12.992 220.332  1.00  0.05           H  
ATOM    797  HG2 GLN A  54     -44.768  13.711 218.158  1.00  0.64           H  
ATOM    798  HG3 GLN A  54     -45.448  12.087 218.065  1.00  0.75           H  
ATOM    799 HE21 GLN A  54     -47.644  12.486 218.576  1.00  2.05           H  
ATOM    800 HE22 GLN A  54     -48.157  13.223 220.017  1.00  2.29           H  
ATOM    801  N   ASN A  55     -43.172   9.977 217.602  1.00  0.00           N  
ATOM    802  CA  ASN A  55     -43.542   9.073 216.456  1.00  0.00           C  
ATOM    803  C   ASN A  55     -42.391   9.001 215.435  1.00  0.00           C  
ATOM    804  O   ASN A  55     -42.423   9.638 214.403  1.00  0.00           O  
ATOM    805  CB  ASN A  55     -44.807   9.589 215.754  1.00  0.00           C  
ATOM    806  CG  ASN A  55     -45.872   9.922 216.799  1.00  0.03           C  
ATOM    807  OD1 ASN A  55     -45.813   9.448 217.916  1.00  1.03           O  
ATOM    808  ND2 ASN A  55     -46.853  10.723 216.482  1.00  1.10           N  
ATOM    809  H   ASN A  55     -43.030   9.602 218.497  1.00  0.00           H  
ATOM    810  HA  ASN A  55     -43.745   8.080 216.834  1.00  0.00           H  
ATOM    811  HB2 ASN A  55     -44.578  10.467 215.172  1.00  0.02           H  
ATOM    812  HB3 ASN A  55     -45.186   8.820 215.099  1.00  0.02           H  
ATOM    813 HD21 ASN A  55     -46.900  11.105 215.581  1.00  1.92           H  
ATOM    814 HD22 ASN A  55     -47.540  10.942 217.144  1.00  1.10           H  
ATOM    815  N   PHE A  56     -41.376   8.229 215.724  1.00  0.00           N  
ATOM    816  CA  PHE A  56     -40.219   8.091 214.779  1.00  0.00           C  
ATOM    817  C   PHE A  56     -40.010   6.628 214.330  1.00  0.00           C  
ATOM    818  O   PHE A  56     -39.731   6.370 213.176  1.00  0.00           O  
ATOM    819  CB  PHE A  56     -38.811   8.320 215.344  1.00  0.00           C  
ATOM    820  CG  PHE A  56     -38.615   7.794 216.779  1.00  0.00           C  
ATOM    821  CD1 PHE A  56     -39.505   6.967 217.526  1.00  0.00           C  
ATOM    822  CD2 PHE A  56     -37.310   7.868 217.224  1.00  0.00           C  
ATOM    823  CE1 PHE A  56     -39.088   6.338 218.705  1.00  0.01           C  
ATOM    824  CE2 PHE A  56     -36.900   7.237 218.415  1.00  0.01           C  
ATOM    825  CZ  PHE A  56     -37.791   6.485 219.153  1.00  0.01           C  
ATOM    826  H   PHE A  56     -41.367   7.742 216.573  1.00  0.00           H  
ATOM    827  HA  PHE A  56     -40.416   8.691 213.900  1.00  0.00           H  
ATOM    828  HB2 PHE A  56     -38.065   7.866 214.701  1.00  0.00           H  
ATOM    829  HB3 PHE A  56     -38.631   9.386 215.352  1.00  0.00           H  
ATOM    830  HD1 PHE A  56     -40.518   6.873 217.252  1.00  0.01           H  
ATOM    831  HD2 PHE A  56     -36.597   8.427 216.637  1.00  0.01           H  
ATOM    832  HE1 PHE A  56     -39.783   5.742 219.275  1.00  0.01           H  
ATOM    833  HE2 PHE A  56     -35.885   7.337 218.754  1.00  0.01           H  
ATOM    834  HZ  PHE A  56     -37.471   5.999 220.063  1.00  0.01           H  
ATOM    835  N   GLN A  57     -40.137   5.671 215.212  1.00  0.00           N  
ATOM    836  CA  GLN A  57     -39.925   4.249 214.781  1.00  0.00           C  
ATOM    837  C   GLN A  57     -40.905   3.895 213.662  1.00  0.00           C  
ATOM    838  O   GLN A  57     -40.630   3.046 212.835  1.00  0.00           O  
ATOM    839  CB  GLN A  57     -40.104   3.291 215.972  1.00  0.00           C  
ATOM    840  CG  GLN A  57     -41.586   3.080 216.348  1.00  0.18           C  
ATOM    841  CD  GLN A  57     -42.095   4.269 217.159  1.00  0.58           C  
ATOM    842  OE1 GLN A  57     -41.353   4.869 217.903  1.00  1.23           O  
ATOM    843  NE2 GLN A  57     -43.346   4.625 217.059  1.00  0.63           N  
ATOM    844  H   GLN A  57     -40.365   5.879 216.140  1.00  0.00           H  
ATOM    845  HA  GLN A  57     -38.917   4.140 214.408  1.00  0.00           H  
ATOM    846  HB2 GLN A  57     -39.669   2.336 215.721  1.00  0.13           H  
ATOM    847  HB3 GLN A  57     -39.582   3.700 216.816  1.00  0.13           H  
ATOM    848  HG2 GLN A  57     -42.190   2.962 215.464  1.00  0.37           H  
ATOM    849  HG3 GLN A  57     -41.670   2.187 216.949  1.00  0.56           H  
ATOM    850 HE21 GLN A  57     -43.950   4.130 216.467  1.00  0.80           H  
ATOM    851 HE22 GLN A  57     -43.681   5.387 217.576  1.00  0.92           H  
ATOM    852  N   GLU A  58     -42.033   4.545 213.622  1.00  0.00           N  
ATOM    853  CA  GLU A  58     -43.040   4.249 212.562  1.00  0.00           C  
ATOM    854  C   GLU A  58     -42.437   4.560 211.180  1.00  0.00           C  
ATOM    855  O   GLU A  58     -42.759   3.926 210.192  1.00  0.00           O  
ATOM    856  CB  GLU A  58     -44.284   5.115 212.775  1.00  0.00           C  
ATOM    857  CG  GLU A  58     -44.938   4.758 214.110  1.00  0.07           C  
ATOM    858  CD  GLU A  58     -46.227   5.564 214.277  1.00  0.11           C  
ATOM    859  OE1 GLU A  58     -46.457   6.450 213.470  1.00  0.10           O  
ATOM    860  OE2 GLU A  58     -46.963   5.283 215.209  1.00  0.16           O  
ATOM    861  H   GLU A  58     -42.221   5.239 214.289  1.00  0.00           H  
ATOM    862  HA  GLU A  58     -43.313   3.205 212.603  1.00  0.00           H  
ATOM    863  HB2 GLU A  58     -43.999   6.157 212.782  1.00  0.05           H  
ATOM    864  HB3 GLU A  58     -44.986   4.940 211.974  1.00  0.05           H  
ATOM    865  HG2 GLU A  58     -45.167   3.702 214.128  1.00  0.08           H  
ATOM    866  HG3 GLU A  58     -44.262   4.995 214.916  1.00  0.09           H  
ATOM    867  N   THR A  59     -41.560   5.527 211.104  1.00  0.00           N  
ATOM    868  CA  THR A  59     -40.934   5.884 209.787  1.00  0.00           C  
ATOM    869  C   THR A  59     -39.424   5.612 209.820  1.00  0.00           C  
ATOM    870  O   THR A  59     -38.655   6.217 209.092  1.00  0.00           O  
ATOM    871  CB  THR A  59     -41.168   7.367 209.494  1.00  0.00           C  
ATOM    872  OG1 THR A  59     -40.518   8.153 210.483  1.00  0.03           O  
ATOM    873  CG2 THR A  59     -42.668   7.660 209.509  1.00  0.03           C  
ATOM    874  H   THR A  59     -41.312   6.024 211.914  1.00  0.00           H  
ATOM    875  HA  THR A  59     -41.385   5.294 209.003  1.00  0.00           H  
ATOM    876  HB  THR A  59     -40.767   7.609 208.519  1.00  0.02           H  
ATOM    877  HG1 THR A  59     -41.051   8.126 211.281  1.00  0.83           H  
ATOM    878 HG21 THR A  59     -43.087   7.342 210.452  1.00  0.99           H  
ATOM    879 HG22 THR A  59     -42.829   8.720 209.381  1.00  1.00           H  
ATOM    880 HG23 THR A  59     -43.146   7.123 208.703  1.00  1.00           H  
ATOM    881  N   CYS A  60     -38.982   4.710 210.655  1.00  0.00           N  
ATOM    882  CA  CYS A  60     -37.512   4.410 210.731  1.00  0.00           C  
ATOM    883  C   CYS A  60     -37.263   2.936 211.063  1.00  0.00           C  
ATOM    884  O   CYS A  60     -38.087   2.254 211.635  1.00  0.00           O  
ATOM    885  CB  CYS A  60     -36.880   5.308 211.799  1.00  0.00           C  
ATOM    886  SG  CYS A  60     -37.455   7.014 211.559  1.00  0.00           S  
ATOM    887  H   CYS A  60     -39.611   4.229 211.238  1.00  0.00           H  
ATOM    888  HA  CYS A  60     -37.052   4.620 209.779  1.00  0.00           H  
ATOM    889  HB2 CYS A  60     -37.174   4.961 212.779  1.00  0.00           H  
ATOM    890  HB3 CYS A  60     -35.806   5.274 211.709  1.00  0.00           H  
ATOM    891  N   GLN A  61     -36.107   2.432 210.697  1.00  0.00           N  
ATOM    892  CA  GLN A  61     -35.789   0.995 210.979  1.00  0.00           C  
ATOM    893  C   GLN A  61     -34.309   0.829 211.376  1.00  0.00           C  
ATOM    894  O   GLN A  61     -33.540   1.770 211.407  1.00  0.00           O  
ATOM    895  CB  GLN A  61     -36.094   0.143 209.735  1.00  0.00           C  
ATOM    896  CG  GLN A  61     -37.598   0.219 209.419  1.00  0.00           C  
ATOM    897  CD  GLN A  61     -37.957  -0.703 208.255  1.00  0.00           C  
ATOM    898  OE1 GLN A  61     -38.443  -1.794 208.445  1.00  0.00           O  
ATOM    899  NE2 GLN A  61     -37.733  -0.303 207.041  1.00  0.00           N  
ATOM    900  H   GLN A  61     -35.452   2.998 210.233  1.00  0.00           H  
ATOM    901  HA  GLN A  61     -36.407   0.650 211.798  1.00  0.00           H  
ATOM    902  HB2 GLN A  61     -35.527   0.520 208.893  1.00  0.00           H  
ATOM    903  HB3 GLN A  61     -35.818  -0.882 209.923  1.00  0.00           H  
ATOM    904  HG2 GLN A  61     -38.162  -0.081 210.288  1.00  0.00           H  
ATOM    905  HG3 GLN A  61     -37.859   1.235 209.159  1.00  0.00           H  
ATOM    906 HE21 GLN A  61     -37.341   0.578 206.879  1.00  0.00           H  
ATOM    907 HE22 GLN A  61     -37.957  -0.888 206.287  1.00  0.00           H  
ATOM    908  N   ASP A  62     -33.932  -0.389 211.674  1.00  0.00           N  
ATOM    909  CA  ASP A  62     -32.523  -0.710 212.081  1.00  0.00           C  
ATOM    910  C   ASP A  62     -32.039   0.175 213.246  1.00  0.00           C  
ATOM    911  O   ASP A  62     -30.899   0.598 213.274  1.00  0.00           O  
ATOM    912  CB  ASP A  62     -31.570  -0.502 210.902  1.00  0.00           C  
ATOM    913  CG  ASP A  62     -31.888  -1.517 209.800  1.00  0.00           C  
ATOM    914  OD1 ASP A  62     -32.636  -2.436 210.072  1.00  0.00           O  
ATOM    915  OD2 ASP A  62     -31.379  -1.358 208.700  1.00  0.00           O  
ATOM    916  H   ASP A  62     -34.588  -1.111 211.624  1.00  0.00           H  
ATOM    917  HA  ASP A  62     -32.473  -1.751 212.385  1.00  0.00           H  
ATOM    918  HB2 ASP A  62     -31.670   0.502 210.514  1.00  0.00           H  
ATOM    919  HB3 ASP A  62     -30.557  -0.658 211.236  1.00  0.00           H  
ATOM    920  N   CYS A  63     -32.853   0.441 214.223  1.00  0.00           N  
ATOM    921  CA  CYS A  63     -32.355   1.288 215.357  1.00  0.00           C  
ATOM    922  C   CYS A  63     -31.418   0.447 216.211  1.00  0.00           C  
ATOM    923  O   CYS A  63     -31.757  -0.647 216.620  1.00  0.00           O  
ATOM    924  CB  CYS A  63     -33.495   1.759 216.248  1.00  0.00           C  
ATOM    925  SG  CYS A  63     -34.167   3.321 215.628  1.00  0.00           S  
ATOM    926  H   CYS A  63     -33.761   0.070 214.232  1.00  0.00           H  
ATOM    927  HA  CYS A  63     -31.821   2.140 214.961  1.00  0.00           H  
ATOM    928  HB2 CYS A  63     -34.278   1.012 216.259  1.00  0.00           H  
ATOM    929  HB3 CYS A  63     -33.117   1.906 217.255  1.00  0.00           H  
ATOM    930  N   ARG A  64     -30.243   0.920 216.476  1.00  0.00           N  
ATOM    931  CA  ARG A  64     -29.317   0.116 217.300  1.00  0.00           C  
ATOM    932  C   ARG A  64     -28.360   0.999 218.089  1.00  0.00           C  
ATOM    933  O   ARG A  64     -27.875   2.014 217.625  1.00  0.00           O  
ATOM    934  CB  ARG A  64     -28.532  -0.782 216.366  1.00  0.00           C  
ATOM    935  CG  ARG A  64     -27.652   0.052 215.444  1.00  0.00           C  
ATOM    936  CD  ARG A  64     -27.096  -0.887 214.401  1.00  0.00           C  
ATOM    937  NE  ARG A  64     -26.367  -1.950 215.114  1.00  0.00           N  
ATOM    938  CZ  ARG A  64     -26.047  -3.032 214.529  1.00  0.00           C  
ATOM    939  NH1 ARG A  64     -26.309  -3.203 213.270  1.00  0.00           N  
ATOM    940  NH2 ARG A  64     -25.459  -3.932 215.225  1.00  0.00           N  
ATOM    941  H   ARG A  64     -29.961   1.792 216.120  1.00  0.00           H  
ATOM    942  HA  ARG A  64     -29.884  -0.498 217.990  1.00  0.00           H  
ATOM    943  HB2 ARG A  64     -27.908  -1.440 216.957  1.00  0.00           H  
ATOM    944  HB3 ARG A  64     -29.215  -1.369 215.775  1.00  0.00           H  
ATOM    945  HG2 ARG A  64     -28.232   0.833 214.967  1.00  0.00           H  
ATOM    946  HG3 ARG A  64     -26.839   0.483 216.014  1.00  0.00           H  
ATOM    947  HD2 ARG A  64     -27.928  -1.310 213.826  1.00  0.00           H  
ATOM    948  HD3 ARG A  64     -26.414  -0.358 213.748  1.00  0.00           H  
ATOM    949  HE  ARG A  64     -26.159  -1.840 216.065  1.00  0.00           H  
ATOM    950 HH11 ARG A  64     -26.763  -2.484 212.754  1.00  0.00           H  
ATOM    951 HH12 ARG A  64     -26.073  -4.052 212.821  1.00  0.00           H  
ATOM    952 HH21 ARG A  64     -25.273  -3.762 216.193  1.00  0.00           H  
ATOM    953 HH22 ARG A  64     -25.184  -4.788 214.813  1.00  0.00           H  
ATOM    954  N   LEU A  65     -28.088   0.583 219.281  1.00  0.00           N  
ATOM    955  CA  LEU A  65     -27.170   1.329 220.168  1.00  0.00           C  
ATOM    956  C   LEU A  65     -25.735   0.921 219.829  1.00  0.00           C  
ATOM    957  O   LEU A  65     -25.505  -0.162 219.325  1.00  0.00           O  
ATOM    958  CB  LEU A  65     -27.505   0.928 221.607  1.00  0.00           C  
ATOM    959  CG  LEU A  65     -28.980   1.189 221.886  1.00  0.00           C  
ATOM    960  CD1 LEU A  65     -29.266   0.959 223.368  1.00  0.00           C  
ATOM    961  CD2 LEU A  65     -29.319   2.633 221.518  1.00  0.00           C  
ATOM    962  H   LEU A  65     -28.480  -0.253 219.595  1.00  0.00           H  
ATOM    963  HA  LEU A  65     -27.301   2.393 220.037  1.00  0.00           H  
ATOM    964  HB2 LEU A  65     -27.287  -0.121 221.752  1.00  0.00           H  
ATOM    965  HB3 LEU A  65     -26.904   1.514 222.284  1.00  0.00           H  
ATOM    966  HG  LEU A  65     -29.582   0.514 221.295  1.00  0.00           H  
ATOM    967 HD11 LEU A  65     -28.424   1.310 223.949  1.00  0.00           H  
ATOM    968 HD12 LEU A  65     -30.152   1.504 223.652  1.00  0.00           H  
ATOM    969 HD13 LEU A  65     -29.412  -0.093 223.549  1.00  0.00           H  
ATOM    970 HD21 LEU A  65     -28.493   3.277 221.775  1.00  0.00           H  
ATOM    971 HD22 LEU A  65     -29.508   2.694 220.456  1.00  0.00           H  
ATOM    972 HD23 LEU A  65     -30.200   2.942 222.057  1.00  0.00           H  
ATOM    973  N   GLU A  66     -24.781   1.762 220.084  1.00  0.00           N  
ATOM    974  CA  GLU A  66     -23.372   1.396 219.776  1.00  0.00           C  
ATOM    975  C   GLU A  66     -22.457   1.835 220.932  1.00  0.00           C  
ATOM    976  O   GLU A  66     -22.515   2.965 221.387  1.00  0.00           O  
ATOM    977  CB  GLU A  66     -22.959   2.090 218.478  1.00  0.00           C  
ATOM    978  CG  GLU A  66     -23.797   1.549 217.308  1.00  0.00           C  
ATOM    979  CD  GLU A  66     -23.361   2.181 215.982  1.00  0.00           C  
ATOM    980  OE1 GLU A  66     -22.571   3.106 216.010  1.00  0.00           O  
ATOM    981  OE2 GLU A  66     -23.825   1.721 214.955  1.00  0.00           O  
ATOM    982  H   GLU A  66     -24.986   2.639 220.479  1.00  0.00           H  
ATOM    983  HA  GLU A  66     -23.297   0.324 219.650  1.00  0.00           H  
ATOM    984  HB2 GLU A  66     -23.117   3.155 218.577  1.00  0.00           H  
ATOM    985  HB3 GLU A  66     -21.912   1.898 218.290  1.00  0.00           H  
ATOM    986  HG2 GLU A  66     -23.670   0.481 217.244  1.00  0.00           H  
ATOM    987  HG3 GLU A  66     -24.837   1.777 217.480  1.00  0.00           H  
ATOM    988  N   PHE A  67     -21.612   0.961 221.411  1.00  0.00           N  
ATOM    989  CA  PHE A  67     -20.704   1.343 222.542  1.00  0.00           C  
ATOM    990  C   PHE A  67     -19.401   1.937 221.981  1.00  0.00           C  
ATOM    991  O   PHE A  67     -18.839   1.438 221.028  1.00  0.00           O  
ATOM    992  CB  PHE A  67     -20.390   0.111 223.410  1.00  0.00           C  
ATOM    993  CG  PHE A  67     -21.673  -0.516 223.902  1.00  0.00           C  
ATOM    994  CD1 PHE A  67     -22.311  -1.493 223.131  1.00  0.00           C  
ATOM    995  CD2 PHE A  67     -22.219  -0.125 225.129  1.00  0.00           C  
ATOM    996  CE1 PHE A  67     -23.495  -2.080 223.589  1.00  0.00           C  
ATOM    997  CE2 PHE A  67     -23.402  -0.714 225.588  1.00  0.00           C  
ATOM    998  CZ  PHE A  67     -24.041  -1.691 224.817  1.00  0.00           C  
ATOM    999  H   PHE A  67     -21.569   0.061 221.027  1.00  0.00           H  
ATOM   1000  HA  PHE A  67     -21.197   2.090 223.150  1.00  0.00           H  
ATOM   1001  HB2 PHE A  67     -19.845  -0.612 222.821  1.00  0.00           H  
ATOM   1002  HB3 PHE A  67     -19.789   0.407 224.256  1.00  0.00           H  
ATOM   1003  HD1 PHE A  67     -21.892  -1.793 222.183  1.00  0.00           H  
ATOM   1004  HD2 PHE A  67     -21.725   0.628 225.724  1.00  0.00           H  
ATOM   1005  HE1 PHE A  67     -23.986  -2.836 222.994  1.00  0.00           H  
ATOM   1006  HE2 PHE A  67     -23.822  -0.413 226.536  1.00  0.00           H  
ATOM   1007  HZ  PHE A  67     -24.952  -2.147 225.171  1.00  0.00           H  
ATOM   1008  N   GLY A  68     -18.924   3.006 222.562  1.00  0.00           N  
ATOM   1009  CA  GLY A  68     -17.658   3.650 222.061  1.00  0.00           C  
ATOM   1010  C   GLY A  68     -16.439   3.048 222.770  1.00  0.00           C  
ATOM   1011  O   GLY A  68     -16.501   1.956 223.300  1.00  0.00           O  
ATOM   1012  H   GLY A  68     -19.395   3.392 223.327  1.00  0.00           H  
ATOM   1013  HA2 GLY A  68     -17.571   3.487 220.997  1.00  0.00           H  
ATOM   1014  HA3 GLY A  68     -17.695   4.709 222.259  1.00  0.00           H  
ATOM   1015  N   ASP A  69     -15.337   3.753 222.785  1.00  0.00           N  
ATOM   1016  CA  ASP A  69     -14.108   3.232 223.461  1.00  0.00           C  
ATOM   1017  C   ASP A  69     -14.433   2.825 224.906  1.00  0.00           C  
ATOM   1018  O   ASP A  69     -13.939   1.834 225.405  1.00  0.00           O  
ATOM   1019  CB  ASP A  69     -13.050   4.337 223.470  1.00  0.00           C  
ATOM   1020  CG  ASP A  69     -12.566   4.610 222.047  1.00  0.00           C  
ATOM   1021  OD1 ASP A  69     -12.876   3.819 221.174  1.00  0.00           O  
ATOM   1022  OD2 ASP A  69     -11.891   5.606 221.858  1.00  0.00           O  
ATOM   1023  H   ASP A  69     -15.316   4.631 222.353  1.00  0.00           H  
ATOM   1024  HA  ASP A  69     -13.732   2.375 222.921  1.00  0.00           H  
ATOM   1025  HB2 ASP A  69     -13.474   5.238 223.881  1.00  0.00           H  
ATOM   1026  HB3 ASP A  69     -12.212   4.025 224.075  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -15.266   3.580 225.579  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -15.629   3.229 226.990  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -17.072   2.723 227.035  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -17.973   3.337 226.495  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -15.654   4.370 225.152  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -14.965   2.460 227.358  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -15.544   4.107 227.613  1.00  0.00           H  
ATOM   1034  N   GLU A  71     -17.293   1.609 227.666  1.00  0.00           N  
ATOM   1035  CA  GLU A  71     -18.670   1.046 227.746  1.00  0.00           C  
ATOM   1036  C   GLU A  71     -19.571   1.964 228.591  1.00  0.00           C  
ATOM   1037  O   GLU A  71     -20.717   1.650 228.862  1.00  0.00           O  
ATOM   1038  CB  GLU A  71     -18.596  -0.349 228.377  1.00  0.00           C  
ATOM   1039  CG  GLU A  71     -17.769  -1.301 227.488  1.00  0.00           C  
ATOM   1040  CD  GLU A  71     -17.752  -2.725 228.065  1.00  0.00           C  
ATOM   1041  OE1 GLU A  71     -18.212  -2.912 229.183  1.00  0.00           O  
ATOM   1042  OE2 GLU A  71     -17.277  -3.606 227.375  1.00  0.00           O  
ATOM   1043  H   GLU A  71     -16.546   1.123 228.086  1.00  0.00           H  
ATOM   1044  HA  GLU A  71     -19.082   0.965 226.751  1.00  0.00           H  
ATOM   1045  HB2 GLU A  71     -18.134  -0.275 229.353  1.00  0.00           H  
ATOM   1046  HB3 GLU A  71     -19.595  -0.744 228.488  1.00  0.00           H  
ATOM   1047  HG2 GLU A  71     -18.191  -1.331 226.497  1.00  0.00           H  
ATOM   1048  HG3 GLU A  71     -16.757  -0.937 227.427  1.00  0.00           H  
ATOM   1049  N   GLN A  72     -19.066   3.093 229.016  1.00  0.00           N  
ATOM   1050  CA  GLN A  72     -19.901   4.018 229.848  1.00  0.00           C  
ATOM   1051  C   GLN A  72     -20.827   4.830 228.940  1.00  0.00           C  
ATOM   1052  O   GLN A  72     -21.504   5.744 229.368  1.00  0.00           O  
ATOM   1053  CB  GLN A  72     -18.995   4.955 230.665  1.00  0.00           C  
ATOM   1054  CG  GLN A  72     -17.983   4.138 231.491  1.00  0.00           C  
ATOM   1055  CD  GLN A  72     -18.713   3.103 232.350  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72     -19.653   3.424 233.039  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72     -18.309   1.868 232.340  1.00  0.00           N  
ATOM   1058  H   GLN A  72     -18.138   3.332 228.790  1.00  0.00           H  
ATOM   1059  HA  GLN A  72     -20.502   3.428 230.526  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72     -18.461   5.609 229.989  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72     -19.603   5.550 231.330  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72     -17.303   3.628 230.827  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72     -17.427   4.802 232.131  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72     -17.545   1.604 231.790  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72     -18.780   1.197 232.873  1.00  0.00           H  
ATOM   1066  N   SER A  73     -20.849   4.526 227.676  1.00  0.00           N  
ATOM   1067  CA  SER A  73     -21.723   5.305 226.751  1.00  0.00           C  
ATOM   1068  C   SER A  73     -22.325   4.438 225.640  1.00  0.00           C  
ATOM   1069  O   SER A  73     -21.697   3.510 225.172  1.00  0.00           O  
ATOM   1070  CB  SER A  73     -20.903   6.420 226.100  1.00  0.00           C  
ATOM   1071  OG  SER A  73     -20.391   7.273 227.123  1.00  0.00           O  
ATOM   1072  H   SER A  73     -20.278   3.811 227.332  1.00  0.00           H  
ATOM   1073  HA  SER A  73     -22.525   5.756 227.315  1.00  0.00           H  
ATOM   1074  HB2 SER A  73     -20.086   5.992 225.546  1.00  0.00           H  
ATOM   1075  HB3 SER A  73     -21.536   6.985 225.426  1.00  0.00           H  
ATOM   1076  HG  SER A  73     -19.506   6.966 227.354  1.00  0.00           H  
ATOM   1077  N   VAL A  74     -23.504   4.751 225.159  1.00  0.00           N  
ATOM   1078  CA  VAL A  74     -24.066   3.928 224.044  1.00  0.00           C  
ATOM   1079  C   VAL A  74     -24.647   4.927 223.020  1.00  0.00           C  
ATOM   1080  O   VAL A  74     -25.258   5.907 223.408  1.00  0.00           O  
ATOM   1081  CB  VAL A  74     -25.142   2.972 224.584  1.00  0.00           C  
ATOM   1082  CG1 VAL A  74     -24.619   2.229 225.811  1.00  0.00           C  
ATOM   1083  CG2 VAL A  74     -26.394   3.764 224.965  1.00  0.00           C  
ATOM   1084  H   VAL A  74     -23.981   5.538 225.494  1.00  0.00           H  
ATOM   1085  HA  VAL A  74     -23.269   3.362 223.576  1.00  0.00           H  
ATOM   1086  HB  VAL A  74     -25.393   2.252 223.817  1.00  0.00           H  
ATOM   1087 HG11 VAL A  74     -23.594   1.936 225.647  1.00  0.00           H  
ATOM   1088 HG12 VAL A  74     -24.678   2.868 226.678  1.00  0.00           H  
ATOM   1089 HG13 VAL A  74     -25.218   1.347 225.975  1.00  0.00           H  
ATOM   1090 HG21 VAL A  74     -26.105   4.688 225.444  1.00  0.00           H  
ATOM   1091 HG22 VAL A  74     -26.969   3.981 224.078  1.00  0.00           H  
ATOM   1092 HG23 VAL A  74     -26.993   3.180 225.646  1.00  0.00           H  
ATOM   1093  N   TRP A  75     -24.424   4.766 221.739  1.00  0.00           N  
ATOM   1094  CA  TRP A  75     -24.963   5.802 220.792  1.00  0.00           C  
ATOM   1095  C   TRP A  75     -26.123   5.339 219.885  1.00  0.00           C  
ATOM   1096  O   TRP A  75     -26.134   4.234 219.384  1.00  0.00           O  
ATOM   1097  CB  TRP A  75     -23.805   6.286 219.911  1.00  0.00           C  
ATOM   1098  CG  TRP A  75     -22.588   6.540 220.746  1.00  0.00           C  
ATOM   1099  CD1 TRP A  75     -22.592   6.941 222.038  1.00  0.00           C  
ATOM   1100  CD2 TRP A  75     -21.192   6.419 220.368  1.00  0.00           C  
ATOM   1101  NE1 TRP A  75     -21.285   7.050 222.475  1.00  0.00           N  
ATOM   1102  CE2 TRP A  75     -20.390   6.751 221.483  1.00  0.00           C  
ATOM   1103  CE3 TRP A  75     -20.553   6.058 219.179  1.00  0.00           C  
ATOM   1104  CZ2 TRP A  75     -19.000   6.726 221.418  1.00  0.00           C  
ATOM   1105  CZ3 TRP A  75     -19.153   6.035 219.106  1.00  0.00           C  
ATOM   1106  CH2 TRP A  75     -18.378   6.369 220.224  1.00  0.00           C  
ATOM   1107  H   TRP A  75     -23.868   4.029 221.417  1.00  0.00           H  
ATOM   1108  HA  TRP A  75     -25.315   6.644 221.371  1.00  0.00           H  
ATOM   1109  HB2 TRP A  75     -23.581   5.536 219.170  1.00  0.00           H  
ATOM   1110  HB3 TRP A  75     -24.094   7.201 219.417  1.00  0.00           H  
ATOM   1111  HD1 TRP A  75     -23.471   7.129 222.633  1.00  0.00           H  
ATOM   1112  HE1 TRP A  75     -21.008   7.319 223.379  1.00  0.00           H  
ATOM   1113  HE3 TRP A  75     -21.143   5.792 218.311  1.00  0.00           H  
ATOM   1114  HZ2 TRP A  75     -18.412   6.976 222.285  1.00  0.00           H  
ATOM   1115  HZ3 TRP A  75     -18.668   5.764 218.187  1.00  0.00           H  
ATOM   1116  HH2 TRP A  75     -17.301   6.351 220.162  1.00  0.00           H  
ATOM   1117  N   LEU A  76     -27.150   6.139 219.783  1.00  0.00           N  
ATOM   1118  CA  LEU A  76     -28.356   5.742 218.993  1.00  0.00           C  
ATOM   1119  C   LEU A  76     -28.315   6.211 217.527  1.00  0.00           C  
ATOM   1120  O   LEU A  76     -28.302   7.394 217.231  1.00  0.00           O  
ATOM   1121  CB  LEU A  76     -29.581   6.359 219.691  1.00  0.00           C  
ATOM   1122  CG  LEU A  76     -30.875   5.947 218.982  1.00  0.00           C  
ATOM   1123  CD1 LEU A  76     -31.198   4.497 219.321  1.00  0.00           C  
ATOM   1124  CD2 LEU A  76     -32.032   6.835 219.465  1.00  0.00           C  
ATOM   1125  H   LEU A  76     -27.166   6.971 220.293  1.00  0.00           H  
ATOM   1126  HA  LEU A  76     -28.444   4.664 219.016  1.00  0.00           H  
ATOM   1127  HB2 LEU A  76     -29.617   6.021 220.717  1.00  0.00           H  
ATOM   1128  HB3 LEU A  76     -29.491   7.433 219.672  1.00  0.00           H  
ATOM   1129  HG  LEU A  76     -30.758   6.058 217.911  1.00  0.00           H  
ATOM   1130 HD11 LEU A  76     -31.068   4.336 220.378  1.00  0.00           H  
ATOM   1131 HD12 LEU A  76     -32.219   4.283 219.048  1.00  0.00           H  
ATOM   1132 HD13 LEU A  76     -30.534   3.844 218.776  1.00  0.00           H  
ATOM   1133 HD21 LEU A  76     -31.721   7.869 219.444  1.00  0.00           H  
ATOM   1134 HD22 LEU A  76     -32.883   6.701 218.814  1.00  0.00           H  
ATOM   1135 HD23 LEU A  76     -32.303   6.564 220.475  1.00  0.00           H  
ATOM   1136  N   VAL A  77     -28.350   5.250 216.621  1.00  0.00           N  
ATOM   1137  CA  VAL A  77     -28.346   5.528 215.143  1.00  0.00           C  
ATOM   1138  C   VAL A  77     -29.576   4.842 214.506  1.00  0.00           C  
ATOM   1139  O   VAL A  77     -29.920   3.720 214.843  1.00  0.00           O  
ATOM   1140  CB  VAL A  77     -27.063   4.959 214.512  1.00  0.00           C  
ATOM   1141  CG1 VAL A  77     -26.958   5.400 213.055  1.00  0.00           C  
ATOM   1142  CG2 VAL A  77     -25.833   5.475 215.261  1.00  0.00           C  
ATOM   1143  H   VAL A  77     -28.411   4.321 216.923  1.00  0.00           H  
ATOM   1144  HA  VAL A  77     -28.400   6.596 214.974  1.00  0.00           H  
ATOM   1145  HB  VAL A  77     -27.088   3.876 214.557  1.00  0.00           H  
ATOM   1146 HG11 VAL A  77     -27.901   5.239 212.563  1.00  0.00           H  
ATOM   1147 HG12 VAL A  77     -26.701   6.448 213.010  1.00  0.00           H  
ATOM   1148 HG13 VAL A  77     -26.192   4.822 212.563  1.00  0.00           H  
ATOM   1149 HG21 VAL A  77     -25.976   6.514 215.521  1.00  0.00           H  
ATOM   1150 HG22 VAL A  77     -25.680   4.896 216.158  1.00  0.00           H  
ATOM   1151 HG23 VAL A  77     -24.964   5.383 214.623  1.00  0.00           H  
ATOM   1152  N   CYS A  78     -30.258   5.502 213.593  1.00  0.00           N  
ATOM   1153  CA  CYS A  78     -31.461   4.866 212.950  1.00  0.00           C  
ATOM   1154  C   CYS A  78     -31.666   5.386 211.533  1.00  0.00           C  
ATOM   1155  O   CYS A  78     -31.416   6.537 211.215  1.00  0.00           O  
ATOM   1156  CB  CYS A  78     -32.720   5.207 213.761  1.00  0.00           C  
ATOM   1157  SG  CYS A  78     -32.588   4.578 215.442  1.00  0.00           S  
ATOM   1158  H   CYS A  78     -29.986   6.408 213.332  1.00  0.00           H  
ATOM   1159  HA  CYS A  78     -31.337   3.788 212.918  1.00  0.00           H  
ATOM   1160  HB2 CYS A  78     -32.840   6.272 213.801  1.00  0.00           H  
ATOM   1161  HB3 CYS A  78     -33.582   4.775 213.281  1.00  0.00           H  
ATOM   1162  N   THR A  79     -32.189   4.544 210.698  1.00  0.00           N  
ATOM   1163  CA  THR A  79     -32.494   4.947 209.301  1.00  0.00           C  
ATOM   1164  C   THR A  79     -33.932   5.486 209.305  1.00  0.00           C  
ATOM   1165  O   THR A  79     -34.856   4.799 209.693  1.00  0.00           O  
ATOM   1166  CB  THR A  79     -32.406   3.735 208.353  1.00  0.00           C  
ATOM   1167  OG1 THR A  79     -31.136   3.130 208.493  1.00  0.00           O  
ATOM   1168  CG2 THR A  79     -32.613   4.167 206.897  1.00  0.00           C  
ATOM   1169  H   THR A  79     -32.424   3.644 210.997  1.00  0.00           H  
ATOM   1170  HA  THR A  79     -31.812   5.720 208.983  1.00  0.00           H  
ATOM   1171  HB  THR A  79     -33.170   3.019 208.620  1.00  0.00           H  
ATOM   1172  HG1 THR A  79     -30.832   3.271 209.395  1.00  0.00           H  
ATOM   1173 HG21 THR A  79     -33.368   4.938 206.846  1.00  0.00           H  
ATOM   1174 HG22 THR A  79     -31.684   4.549 206.490  1.00  0.00           H  
ATOM   1175 HG23 THR A  79     -32.931   3.318 206.316  1.00  0.00           H  
ATOM   1176  N   CYS A  80     -34.135   6.704 208.897  1.00  0.00           N  
ATOM   1177  CA  CYS A  80     -35.524   7.287 208.914  1.00  0.00           C  
ATOM   1178  C   CYS A  80     -35.924   7.607 207.478  1.00  0.00           C  
ATOM   1179  O   CYS A  80     -35.172   8.223 206.749  1.00  0.00           O  
ATOM   1180  CB  CYS A  80     -35.554   8.565 209.765  1.00  0.00           C  
ATOM   1181  SG  CYS A  80     -35.769   8.125 211.516  1.00  0.00           S  
ATOM   1182  H   CYS A  80     -33.379   7.247 208.581  1.00  0.00           H  
ATOM   1183  HA  CYS A  80     -36.219   6.565 209.318  1.00  0.00           H  
ATOM   1184  HB2 CYS A  80     -34.626   9.099 209.640  1.00  0.00           H  
ATOM   1185  HB3 CYS A  80     -36.375   9.191 209.448  1.00  0.00           H  
ATOM   1186  N   GLN A  81     -37.080   7.177 207.052  1.00  0.00           N  
ATOM   1187  CA  GLN A  81     -37.513   7.463 205.645  1.00  0.00           C  
ATOM   1188  C   GLN A  81     -37.712   8.968 205.428  1.00  0.00           C  
ATOM   1189  O   GLN A  81     -38.117   9.687 206.317  1.00  0.00           O  
ATOM   1190  CB  GLN A  81     -38.827   6.731 205.365  1.00  0.00           C  
ATOM   1191  CG  GLN A  81     -39.186   6.876 203.885  1.00  0.00           C  
ATOM   1192  CD  GLN A  81     -40.536   6.208 203.617  1.00  0.01           C  
ATOM   1193  OE1 GLN A  81     -41.566   6.711 204.019  1.00  0.83           O  
ATOM   1194  NE2 GLN A  81     -40.574   5.086 202.952  1.00  0.87           N  
ATOM   1195  H   GLN A  81     -37.658   6.650 207.649  1.00  0.00           H  
ATOM   1196  HA  GLN A  81     -36.756   7.109 204.964  1.00  0.00           H  
ATOM   1197  HB2 GLN A  81     -38.714   5.684 205.609  1.00  0.00           H  
ATOM   1198  HB3 GLN A  81     -39.614   7.159 205.970  1.00  0.00           H  
ATOM   1199  HG2 GLN A  81     -39.246   7.925 203.631  1.00  0.01           H  
ATOM   1200  HG3 GLN A  81     -38.427   6.402 203.282  1.00  0.01           H  
ATOM   1201 HE21 GLN A  81     -39.743   4.680 202.629  1.00  1.54           H  
ATOM   1202 HE22 GLN A  81     -41.434   4.650 202.774  1.00  0.88           H  
ATOM   1203  N   THR A  82     -37.455   9.443 204.236  1.00  0.00           N  
ATOM   1204  CA  THR A  82     -37.648  10.899 203.952  1.00  0.00           C  
ATOM   1205  C   THR A  82     -39.071  11.090 203.439  1.00  0.00           C  
ATOM   1206  O   THR A  82     -39.768  10.132 203.166  1.00  0.00           O  
ATOM   1207  CB  THR A  82     -36.658  11.366 202.891  1.00  0.00           C  
ATOM   1208  OG1 THR A  82     -36.763  10.533 201.747  1.00  0.21           O  
ATOM   1209  CG2 THR A  82     -35.248  11.300 203.459  1.00  0.23           C  
ATOM   1210  H   THR A  82     -37.157   8.835 203.522  1.00  0.00           H  
ATOM   1211  HA  THR A  82     -37.520  11.467 204.862  1.00  0.00           H  
ATOM   1212  HB  THR A  82     -36.881  12.385 202.616  1.00  0.16           H  
ATOM   1213  HG1 THR A  82     -37.666  10.585 201.424  1.00  0.86           H  
ATOM   1214 HG21 THR A  82     -35.151  10.420 204.082  1.00  1.06           H  
ATOM   1215 HG22 THR A  82     -34.533  11.253 202.651  1.00  1.08           H  
ATOM   1216 HG23 THR A  82     -35.071  12.183 204.051  1.00  1.01           H  
ATOM   1217  N   MET A  83     -39.527  12.301 203.315  1.00  0.00           N  
ATOM   1218  CA  MET A  83     -40.926  12.508 202.821  1.00  0.00           C  
ATOM   1219  C   MET A  83     -41.077  11.957 201.401  1.00  0.00           C  
ATOM   1220  O   MET A  83     -42.115  11.440 201.041  1.00  0.00           O  
ATOM   1221  CB  MET A  83     -41.267  13.999 202.818  1.00  0.00           C  
ATOM   1222  CG  MET A  83     -40.925  14.606 204.176  1.00  0.03           C  
ATOM   1223  SD  MET A  83     -41.579  16.292 204.269  1.00  0.06           S  
ATOM   1224  CE  MET A  83     -43.335  15.861 204.362  1.00  0.12           C  
ATOM   1225  H   MET A  83     -38.970  13.070 203.555  1.00  0.00           H  
ATOM   1226  HA  MET A  83     -41.604  11.976 203.470  1.00  0.00           H  
ATOM   1227  HB2 MET A  83     -40.699  14.496 202.045  1.00  0.02           H  
ATOM   1228  HB3 MET A  83     -42.322  14.124 202.627  1.00  0.02           H  
ATOM   1229  HG2 MET A  83     -41.353  14.006 204.965  1.00  0.05           H  
ATOM   1230  HG3 MET A  83     -39.855  14.631 204.285  1.00  0.05           H  
ATOM   1231  HE1 MET A  83     -43.438  14.796 204.514  1.00  1.00           H  
ATOM   1232  HE2 MET A  83     -43.793  16.386 205.185  1.00  1.05           H  
ATOM   1233  HE3 MET A  83     -43.823  16.147 203.440  1.00  1.03           H  
ATOM   1234  N   ASP A  84     -40.054  12.049 200.601  1.00  0.00           N  
ATOM   1235  CA  ASP A  84     -40.149  11.517 199.215  1.00  0.00           C  
ATOM   1236  C   ASP A  84     -40.192   9.977 199.264  1.00  0.00           C  
ATOM   1237  O   ASP A  84     -40.533   9.315 198.301  1.00  0.00           O  
ATOM   1238  CB  ASP A  84     -38.938  11.976 198.399  1.00  0.00           C  
ATOM   1239  CG  ASP A  84     -38.996  13.493 198.208  1.00  0.00           C  
ATOM   1240  OD1 ASP A  84     -40.037  14.066 198.486  1.00  1.08           O  
ATOM   1241  OD2 ASP A  84     -37.999  14.056 197.788  1.00  1.07           O  
ATOM   1242  H   ASP A  84     -39.219  12.458 200.913  1.00  0.00           H  
ATOM   1243  HA  ASP A  84     -41.059  11.878 198.755  1.00  0.00           H  
ATOM   1244  HB2 ASP A  84     -38.031  11.712 198.923  1.00  0.00           H  
ATOM   1245  HB3 ASP A  84     -38.950  11.493 197.434  1.00  0.00           H  
ATOM   1246  N   GLY A  85     -39.869   9.403 200.394  1.00  0.00           N  
ATOM   1247  CA  GLY A  85     -39.905   7.912 200.524  1.00  0.00           C  
ATOM   1248  C   GLY A  85     -38.489   7.330 200.502  1.00  0.00           C  
ATOM   1249  O   GLY A  85     -38.307   6.129 200.558  1.00  0.00           O  
ATOM   1250  H   GLY A  85     -39.616   9.955 201.167  1.00  0.00           H  
ATOM   1251  HA2 GLY A  85     -40.386   7.644 201.453  1.00  0.00           H  
ATOM   1252  HA3 GLY A  85     -40.466   7.495 199.698  1.00  0.00           H  
ATOM   1253  N   GLU A  86     -37.483   8.161 200.432  1.00  0.00           N  
ATOM   1254  CA  GLU A  86     -36.081   7.636 200.417  1.00  0.00           C  
ATOM   1255  C   GLU A  86     -35.626   7.291 201.844  1.00  0.00           C  
ATOM   1256  O   GLU A  86     -36.177   7.759 202.822  1.00  0.00           O  
ATOM   1257  CB  GLU A  86     -35.144   8.689 199.809  1.00  0.00           C  
ATOM   1258  CG  GLU A  86     -35.563   8.998 198.365  1.00  0.00           C  
ATOM   1259  CD  GLU A  86     -34.574   9.983 197.737  1.00  0.00           C  
ATOM   1260  OE1 GLU A  86     -33.741  10.497 198.458  1.00  0.00           O  
ATOM   1261  OE2 GLU A  86     -34.674  10.201 196.542  1.00  0.00           O  
ATOM   1262  H   GLU A  86     -37.646   9.127 200.386  1.00  0.00           H  
ATOM   1263  HA  GLU A  86     -36.047   6.742 199.813  1.00  0.00           H  
ATOM   1264  HB2 GLU A  86     -35.188   9.593 200.399  1.00  0.00           H  
ATOM   1265  HB3 GLU A  86     -34.128   8.311 199.813  1.00  0.00           H  
ATOM   1266  HG2 GLU A  86     -35.572   8.087 197.788  1.00  0.00           H  
ATOM   1267  HG3 GLU A  86     -36.548   9.436 198.360  1.00  0.00           H  
ATOM   1268  N   TRP A  87     -34.617   6.464 201.963  1.00  0.00           N  
ATOM   1269  CA  TRP A  87     -34.114   6.059 203.313  1.00  0.00           C  
ATOM   1270  C   TRP A  87     -32.750   6.708 203.578  1.00  0.00           C  
ATOM   1271  O   TRP A  87     -31.846   6.622 202.768  1.00  0.00           O  
ATOM   1272  CB  TRP A  87     -33.938   4.537 203.356  1.00  0.00           C  
ATOM   1273  CG  TRP A  87     -35.263   3.856 203.257  1.00  0.00           C  
ATOM   1274  CD1 TRP A  87     -35.767   3.309 202.129  1.00  0.00           C  
ATOM   1275  CD2 TRP A  87     -36.253   3.628 204.303  1.00  0.00           C  
ATOM   1276  NE1 TRP A  87     -37.005   2.758 202.414  1.00  0.00           N  
ATOM   1277  CE2 TRP A  87     -37.348   2.932 203.739  1.00  0.00           C  
ATOM   1278  CE3 TRP A  87     -36.307   3.957 205.668  1.00  0.00           C  
ATOM   1279  CZ2 TRP A  87     -38.457   2.573 204.504  1.00  0.00           C  
ATOM   1280  CZ3 TRP A  87     -37.422   3.595 206.439  1.00  0.00           C  
ATOM   1281  CH2 TRP A  87     -38.496   2.907 205.858  1.00  0.00           C  
ATOM   1282  H   TRP A  87     -34.190   6.108 201.159  1.00  0.00           H  
ATOM   1283  HA  TRP A  87     -34.817   6.363 204.076  1.00  0.00           H  
ATOM   1284  HB2 TRP A  87     -33.316   4.227 202.528  1.00  0.00           H  
ATOM   1285  HB3 TRP A  87     -33.461   4.255 204.284  1.00  0.00           H  
ATOM   1286  HD1 TRP A  87     -35.281   3.300 201.163  1.00  0.00           H  
ATOM   1287  HE1 TRP A  87     -37.582   2.299 201.769  1.00  0.00           H  
ATOM   1288  HE3 TRP A  87     -35.485   4.486 206.122  1.00  0.00           H  
ATOM   1289  HZ2 TRP A  87     -39.280   2.040 204.050  1.00  0.00           H  
ATOM   1290  HZ3 TRP A  87     -37.455   3.854 207.483  1.00  0.00           H  
ATOM   1291  HH2 TRP A  87     -39.352   2.634 206.456  1.00  0.00           H  
ATOM   1292  N   LYS A  88     -32.579   7.341 204.708  1.00  0.00           N  
ATOM   1293  CA  LYS A  88     -31.254   7.966 205.015  1.00  0.00           C  
ATOM   1294  C   LYS A  88     -30.802   7.569 206.429  1.00  0.00           C  
ATOM   1295  O   LYS A  88     -31.602   7.238 207.282  1.00  0.00           O  
ATOM   1296  CB  LYS A  88     -31.378   9.490 204.923  1.00  0.00           C  
ATOM   1297  CG  LYS A  88     -31.918   9.888 203.541  1.00  0.00           C  
ATOM   1298  CD  LYS A  88     -31.622  11.372 203.274  1.00  0.00           C  
ATOM   1299  CE  LYS A  88     -32.226  12.228 204.390  1.00  0.00           C  
ATOM   1300  NZ  LYS A  88     -31.193  12.462 205.444  1.00  0.00           N  
ATOM   1301  H   LYS A  88     -33.313   7.397 205.355  1.00  0.00           H  
ATOM   1302  HA  LYS A  88     -30.526   7.620 204.297  1.00  0.00           H  
ATOM   1303  HB2 LYS A  88     -32.052   9.844 205.690  1.00  0.00           H  
ATOM   1304  HB3 LYS A  88     -30.404   9.934 205.067  1.00  0.00           H  
ATOM   1305  HG2 LYS A  88     -31.434   9.283 202.784  1.00  0.00           H  
ATOM   1306  HG3 LYS A  88     -32.983   9.720 203.509  1.00  0.00           H  
ATOM   1307  HD2 LYS A  88     -30.554  11.531 203.238  1.00  0.00           H  
ATOM   1308  HD3 LYS A  88     -32.060  11.660 202.329  1.00  0.00           H  
ATOM   1309  HE2 LYS A  88     -32.551  13.178 203.979  1.00  0.00           H  
ATOM   1310  HE3 LYS A  88     -33.076  11.715 204.820  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  88     -30.802  11.549 205.758  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  88     -30.427  13.053 205.059  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  88     -31.628  12.950 206.253  1.00  0.00           H  
ATOM   1314  N   SER A  89     -29.517   7.603 206.678  1.00  0.00           N  
ATOM   1315  CA  SER A  89     -28.993   7.222 208.033  1.00  0.00           C  
ATOM   1316  C   SER A  89     -28.730   8.470 208.884  1.00  0.00           C  
ATOM   1317  O   SER A  89     -27.983   9.350 208.493  1.00  0.00           O  
ATOM   1318  CB  SER A  89     -27.678   6.454 207.877  1.00  0.00           C  
ATOM   1319  OG  SER A  89     -27.925   5.243 207.175  1.00  0.00           O  
ATOM   1320  H   SER A  89     -28.897   7.878 205.974  1.00  0.00           H  
ATOM   1321  HA  SER A  89     -29.714   6.594 208.534  1.00  0.00           H  
ATOM   1322  HB2 SER A  89     -26.973   7.049 207.318  1.00  0.00           H  
ATOM   1323  HB3 SER A  89     -27.268   6.238 208.856  1.00  0.00           H  
ATOM   1324  HG  SER A  89     -27.683   5.369 206.249  1.00  0.00           H  
ATOM   1325  N   THR A  90     -29.316   8.528 210.051  1.00  0.00           N  
ATOM   1326  CA  THR A  90     -29.097   9.698 210.971  1.00  0.00           C  
ATOM   1327  C   THR A  90     -28.458   9.193 212.279  1.00  0.00           C  
ATOM   1328  O   THR A  90     -28.403   8.003 212.535  1.00  0.00           O  
ATOM   1329  CB  THR A  90     -30.432  10.391 211.284  1.00  0.00           C  
ATOM   1330  OG1 THR A  90     -31.195   9.569 212.157  1.00  0.00           O  
ATOM   1331  CG2 THR A  90     -31.220  10.613 209.995  1.00  0.00           C  
ATOM   1332  H   THR A  90     -29.893   7.786 210.341  1.00  0.00           H  
ATOM   1333  HA  THR A  90     -28.427  10.404 210.501  1.00  0.00           H  
ATOM   1334  HB  THR A  90     -30.241  11.347 211.756  1.00  0.00           H  
ATOM   1335  HG1 THR A  90     -31.694   8.943 211.622  1.00  0.00           H  
ATOM   1336 HG21 THR A  90     -31.354   9.670 209.488  1.00  0.00           H  
ATOM   1337 HG22 THR A  90     -32.183  11.037 210.229  1.00  0.00           H  
ATOM   1338 HG23 THR A  90     -30.676  11.290 209.354  1.00  0.00           H  
ATOM   1339  N   GLN A  91     -27.961  10.085 213.100  1.00  0.00           N  
ATOM   1340  CA  GLN A  91     -27.311   9.661 214.388  1.00  0.00           C  
ATOM   1341  C   GLN A  91     -27.701  10.629 215.519  1.00  0.00           C  
ATOM   1342  O   GLN A  91     -28.042  11.766 215.277  1.00  0.00           O  
ATOM   1343  CB  GLN A  91     -25.786   9.680 214.209  1.00  0.00           C  
ATOM   1344  CG  GLN A  91     -25.324  11.116 213.925  1.00  0.00           C  
ATOM   1345  CD  GLN A  91     -23.821  11.141 213.666  1.00  0.00           C  
ATOM   1346  OE1 GLN A  91     -23.386  11.178 212.538  1.00  0.00           O  
ATOM   1347  NE2 GLN A  91     -23.005  11.130 214.676  1.00  0.00           N  
ATOM   1348  H   GLN A  91     -28.010  11.035 212.870  1.00  0.00           H  
ATOM   1349  HA  GLN A  91     -27.629   8.663 214.646  1.00  0.00           H  
ATOM   1350  HB2 GLN A  91     -25.313   9.317 215.112  1.00  0.00           H  
ATOM   1351  HB3 GLN A  91     -25.510   9.046 213.378  1.00  0.00           H  
ATOM   1352  HG2 GLN A  91     -25.843  11.495 213.060  1.00  0.00           H  
ATOM   1353  HG3 GLN A  91     -25.545  11.742 214.777  1.00  0.00           H  
ATOM   1354 HE21 GLN A  91     -23.353  11.105 215.588  1.00  0.00           H  
ATOM   1355 HE22 GLN A  91     -22.041  11.150 214.519  1.00  0.00           H  
ATOM   1356  N   ILE A  92     -27.648  10.187 216.751  1.00  0.00           N  
ATOM   1357  CA  ILE A  92     -28.014  11.098 217.888  1.00  0.00           C  
ATOM   1358  C   ILE A  92     -27.454  10.541 219.212  1.00  0.00           C  
ATOM   1359  O   ILE A  92     -27.503   9.353 219.478  1.00  0.00           O  
ATOM   1360  CB  ILE A  92     -29.541  11.204 217.965  1.00  0.00           C  
ATOM   1361  CG1 ILE A  92     -29.952  12.382 218.848  1.00  0.00           C  
ATOM   1362  CG2 ILE A  92     -30.117   9.915 218.552  1.00  0.00           C  
ATOM   1363  CD1 ILE A  92     -31.402  12.754 218.532  1.00  0.00           C  
ATOM   1364  H   ILE A  92     -27.371   9.262 216.928  1.00  0.00           H  
ATOM   1365  HA  ILE A  92     -27.597  12.078 217.713  1.00  0.00           H  
ATOM   1366  HB  ILE A  92     -29.935  11.349 216.966  1.00  0.00           H  
ATOM   1367 HG12 ILE A  92     -29.869  12.102 219.890  1.00  0.00           H  
ATOM   1368 HG13 ILE A  92     -29.313  13.228 218.647  1.00  0.00           H  
ATOM   1369 HG21 ILE A  92     -29.698   9.067 218.033  1.00  0.00           H  
ATOM   1370 HG22 ILE A  92     -29.870   9.856 219.599  1.00  0.00           H  
ATOM   1371 HG23 ILE A  92     -31.190   9.916 218.432  1.00  0.00           H  
ATOM   1372 HD11 ILE A  92     -31.513  12.911 217.472  1.00  0.00           H  
ATOM   1373 HD12 ILE A  92     -32.054  11.951 218.848  1.00  0.00           H  
ATOM   1374 HD13 ILE A  92     -31.665  13.659 219.060  1.00  0.00           H  
ATOM   1375  N   LEU A  93     -26.917  11.394 220.046  1.00  0.00           N  
ATOM   1376  CA  LEU A  93     -26.344  10.920 221.345  1.00  0.00           C  
ATOM   1377  C   LEU A  93     -27.358  11.130 222.479  1.00  0.00           C  
ATOM   1378  O   LEU A  93     -27.771  12.239 222.766  1.00  0.00           O  
ATOM   1379  CB  LEU A  93     -25.069  11.706 221.649  1.00  0.00           C  
ATOM   1380  CG  LEU A  93     -24.422  11.166 222.923  1.00  0.00           C  
ATOM   1381  CD1 LEU A  93     -23.906   9.745 222.684  1.00  0.00           C  
ATOM   1382  CD2 LEU A  93     -23.252  12.066 223.308  1.00  0.00           C  
ATOM   1383  H   LEU A  93     -26.886  12.344 219.814  1.00  0.00           H  
ATOM   1384  HA  LEU A  93     -26.105   9.869 221.272  1.00  0.00           H  
ATOM   1385  HB2 LEU A  93     -24.380  11.611 220.823  1.00  0.00           H  
ATOM   1386  HB3 LEU A  93     -25.316  12.750 221.792  1.00  0.00           H  
ATOM   1387  HG  LEU A  93     -25.146  11.155 223.727  1.00  0.00           H  
ATOM   1388 HD11 LEU A  93     -23.557   9.651 221.669  1.00  0.00           H  
ATOM   1389 HD12 LEU A  93     -23.091   9.539 223.364  1.00  0.00           H  
ATOM   1390 HD13 LEU A  93     -24.703   9.038 222.860  1.00  0.00           H  
ATOM   1391 HD21 LEU A  93     -23.612  13.068 223.487  1.00  0.00           H  
ATOM   1392 HD22 LEU A  93     -22.787  11.686 224.206  1.00  0.00           H  
ATOM   1393 HD23 LEU A  93     -22.528  12.081 222.505  1.00  0.00           H  
ATOM   1394  N   LEU A  94     -27.752  10.071 223.126  1.00  0.00           N  
ATOM   1395  CA  LEU A  94     -28.735  10.187 224.247  1.00  0.00           C  
ATOM   1396  C   LEU A  94     -28.111  10.946 225.430  1.00  0.00           C  
ATOM   1397  O   LEU A  94     -28.798  11.648 226.155  1.00  0.00           O  
ATOM   1398  CB  LEU A  94     -29.158   8.783 224.690  1.00  0.00           C  
ATOM   1399  CG  LEU A  94     -29.730   8.016 223.492  1.00  0.00           C  
ATOM   1400  CD1 LEU A  94     -30.230   6.655 223.957  1.00  0.00           C  
ATOM   1401  CD2 LEU A  94     -30.899   8.794 222.886  1.00  0.00           C  
ATOM   1402  H   LEU A  94     -27.405   9.190 222.873  1.00  0.00           H  
ATOM   1403  HA  LEU A  94     -29.603  10.729 223.902  1.00  0.00           H  
ATOM   1404  HB2 LEU A  94     -28.299   8.253 225.081  1.00  0.00           H  
ATOM   1405  HB3 LEU A  94     -29.911   8.860 225.456  1.00  0.00           H  
ATOM   1406  HG  LEU A  94     -28.959   7.882 222.746  1.00  0.00           H  
ATOM   1407 HD11 LEU A  94     -30.970   6.790 224.733  1.00  0.00           H  
ATOM   1408 HD12 LEU A  94     -30.675   6.132 223.124  1.00  0.00           H  
ATOM   1409 HD13 LEU A  94     -29.403   6.082 224.344  1.00  0.00           H  
ATOM   1410 HD21 LEU A  94     -31.447   9.294 223.672  1.00  0.00           H  
ATOM   1411 HD22 LEU A  94     -30.519   9.527 222.191  1.00  0.00           H  
ATOM   1412 HD23 LEU A  94     -31.554   8.112 222.367  1.00  0.00           H  
ATOM   1413  N   ASP A  95     -26.821  10.827 225.623  1.00  0.00           N  
ATOM   1414  CA  ASP A  95     -26.152  11.548 226.755  1.00  0.00           C  
ATOM   1415  C   ASP A  95     -26.178  13.072 226.502  1.00  0.00           C  
ATOM   1416  O   ASP A  95     -25.526  13.576 225.609  1.00  0.00           O  
ATOM   1417  CB  ASP A  95     -24.694  11.067 226.874  1.00  0.00           C  
ATOM   1418  CG  ASP A  95     -24.648   9.609 227.321  1.00  0.00           C  
ATOM   1419  OD1 ASP A  95     -25.667   9.112 227.756  1.00  0.00           O  
ATOM   1420  OD2 ASP A  95     -23.593   9.005 227.234  1.00  0.00           O  
ATOM   1421  H   ASP A  95     -26.288  10.273 225.021  1.00  0.00           H  
ATOM   1422  HA  ASP A  95     -26.677  11.333 227.675  1.00  0.00           H  
ATOM   1423  HB2 ASP A  95     -24.202  11.161 225.920  1.00  0.00           H  
ATOM   1424  HB3 ASP A  95     -24.176  11.673 227.603  1.00  0.00           H  
ATOM   1425  N   SER A  96     -26.930  13.808 227.284  1.00  0.00           N  
ATOM   1426  CA  SER A  96     -27.008  15.293 227.091  1.00  0.00           C  
ATOM   1427  C   SER A  96     -27.988  15.915 228.094  1.00  0.00           C  
ATOM   1428  O   SER A  96     -27.797  15.819 229.288  1.00  0.00           O  
ATOM   1429  CB  SER A  96     -27.491  15.595 225.675  1.00  0.00           C  
ATOM   1430  OG  SER A  96     -28.625  14.784 225.379  1.00  0.00           O  
ATOM   1431  H   SER A  96     -27.448  13.385 227.993  1.00  0.00           H  
ATOM   1432  HA  SER A  96     -26.030  15.731 227.232  1.00  0.00           H  
ATOM   1433  HB2 SER A  96     -27.769  16.632 225.606  1.00  0.00           H  
ATOM   1434  HB3 SER A  96     -26.695  15.394 224.973  1.00  0.00           H  
ATOM   1435  HG  SER A  96     -29.265  14.884 226.096  1.00  0.00           H  
ATOM   1436  N   GLN A  97     -29.037  16.551 227.626  1.00  0.00           N  
ATOM   1437  CA  GLN A  97     -30.029  17.174 228.575  1.00  0.00           C  
ATOM   1438  C   GLN A  97     -30.970  16.105 229.174  1.00  0.00           C  
ATOM   1439  O   GLN A  97     -32.127  16.371 229.436  1.00  0.00           O  
ATOM   1440  CB  GLN A  97     -30.863  18.230 227.837  1.00  0.00           C  
ATOM   1441  CG  GLN A  97     -29.951  19.335 227.277  1.00  0.00           C  
ATOM   1442  CD  GLN A  97     -30.803  20.418 226.611  1.00  0.00           C  
ATOM   1443  OE1 GLN A  97     -31.421  21.216 227.281  1.00  0.00           O  
ATOM   1444  NE2 GLN A  97     -30.849  20.484 225.311  1.00  0.00           N  
ATOM   1445  H   GLN A  97     -29.173  16.620 226.660  1.00  0.00           H  
ATOM   1446  HA  GLN A  97     -29.491  17.653 229.380  1.00  0.00           H  
ATOM   1447  HB2 GLN A  97     -31.403  17.759 227.031  1.00  0.00           H  
ATOM   1448  HB3 GLN A  97     -31.570  18.670 228.526  1.00  0.00           H  
ATOM   1449  HG2 GLN A  97     -29.380  19.769 228.083  1.00  0.00           H  
ATOM   1450  HG3 GLN A  97     -29.279  18.914 226.546  1.00  0.00           H  
ATOM   1451 HE21 GLN A  97     -30.345  19.844 224.766  1.00  0.00           H  
ATOM   1452 HE22 GLN A  97     -31.405  21.164 224.883  1.00  0.00           H  
ATOM   1453  N   ILE A  98     -30.485  14.911 229.420  1.00  0.00           N  
ATOM   1454  CA  ILE A  98     -31.360  13.843 230.016  1.00  0.00           C  
ATOM   1455  C   ILE A  98     -30.647  13.248 231.241  1.00  0.00           C  
ATOM   1456  O   ILE A  98     -29.466  12.966 231.207  1.00  0.00           O  
ATOM   1457  CB  ILE A  98     -31.627  12.738 228.984  1.00  0.00           C  
ATOM   1458  CG1 ILE A  98     -32.094  13.353 227.659  1.00  0.00           C  
ATOM   1459  CG2 ILE A  98     -32.727  11.808 229.503  1.00  0.00           C  
ATOM   1460  CD1 ILE A  98     -33.580  13.710 227.746  1.00  0.00           C  
ATOM   1461  H   ILE A  98     -29.544  14.721 229.231  1.00  0.00           H  
ATOM   1462  HA  ILE A  98     -32.299  14.276 230.331  1.00  0.00           H  
ATOM   1463  HB  ILE A  98     -30.722  12.169 228.820  1.00  0.00           H  
ATOM   1464 HG12 ILE A  98     -31.522  14.244 227.454  1.00  0.00           H  
ATOM   1465 HG13 ILE A  98     -31.947  12.639 226.862  1.00  0.00           H  
ATOM   1466 HG21 ILE A  98     -33.521  12.396 229.943  1.00  0.00           H  
ATOM   1467 HG22 ILE A  98     -33.123  11.223 228.687  1.00  0.00           H  
ATOM   1468 HG23 ILE A  98     -32.318  11.145 230.251  1.00  0.00           H  
ATOM   1469 HD11 ILE A  98     -33.830  13.981 228.759  1.00  0.00           H  
ATOM   1470 HD12 ILE A  98     -33.789  14.539 227.091  1.00  0.00           H  
ATOM   1471 HD13 ILE A  98     -34.172  12.862 227.447  1.00  0.00           H  
ATOM   1472  N   ASP A  99     -31.346  13.084 232.327  1.00  0.00           N  
ATOM   1473  CA  ASP A  99     -30.704  12.526 233.557  1.00  0.00           C  
ATOM   1474  C   ASP A  99     -31.707  11.695 234.378  1.00  0.00           C  
ATOM   1475  O   ASP A  99     -32.907  11.764 234.183  1.00  0.00           O  
ATOM   1476  CB  ASP A  99     -30.174  13.691 234.401  1.00  0.00           C  
ATOM   1477  CG  ASP A  99     -31.334  14.549 234.897  1.00  0.00           C  
ATOM   1478  OD1 ASP A  99     -32.463  14.097 234.805  1.00  0.00           O  
ATOM   1479  OD2 ASP A  99     -31.073  15.648 235.345  1.00  0.00           O  
ATOM   1480  H   ASP A  99     -32.289  13.345 232.345  1.00  0.00           H  
ATOM   1481  HA  ASP A  99     -29.876  11.892 233.268  1.00  0.00           H  
ATOM   1482  HB2 ASP A  99     -29.628  13.304 235.246  1.00  0.00           H  
ATOM   1483  HB3 ASP A  99     -29.515  14.297 233.797  1.00  0.00           H  
ATOM   1484  N   ASN A 100     -31.211  10.910 235.301  1.00  0.00           N  
ATOM   1485  CA  ASN A 100     -32.104  10.063 236.153  1.00  0.00           C  
ATOM   1486  C   ASN A 100     -31.823  10.320 237.645  1.00  0.00           C  
ATOM   1487  O   ASN A 100     -30.699  10.221 238.105  1.00  0.00           O  
ATOM   1488  CB  ASN A 100     -31.846   8.584 235.848  1.00  0.00           C  
ATOM   1489  CG  ASN A 100     -30.482   8.185 236.400  1.00  0.00           C  
ATOM   1490  OD1 ASN A 100     -29.542   8.936 236.321  1.00  0.00           O  
ATOM   1491  ND2 ASN A 100     -30.327   7.016 236.950  1.00  0.00           N  
ATOM   1492  H   ASN A 100     -30.232  10.884 235.435  1.00  0.00           H  
ATOM   1493  HA  ASN A 100     -33.137  10.298 235.939  1.00  0.00           H  
ATOM   1494  HB2 ASN A 100     -32.610   7.983 236.313  1.00  0.00           H  
ATOM   1495  HB3 ASN A 100     -31.861   8.427 234.783  1.00  0.00           H  
ATOM   1496 HD21 ASN A 100     -31.082   6.402 237.007  1.00  0.00           H  
ATOM   1497 HD22 ASN A 100     -29.452   6.756 237.305  1.00  0.00           H  
ATOM   1498  N   ASN A 101     -32.827  10.631 238.410  1.00  0.00           N  
ATOM   1499  CA  ASN A 101     -32.594  10.868 239.867  1.00  0.00           C  
ATOM   1500  C   ASN A 101     -32.243   9.538 240.559  1.00  0.00           C  
ATOM   1501  O   ASN A 101     -32.401   8.472 239.996  1.00  0.00           O  
ATOM   1502  CB  ASN A 101     -33.856  11.466 240.493  1.00  0.00           C  
ATOM   1503  CG  ASN A 101     -34.189  12.777 239.787  1.00  0.00           C  
ATOM   1504  OD1 ASN A 101     -33.313  13.547 239.468  1.00  0.00           O  
ATOM   1505  ND2 ASN A 101     -35.423  13.063 239.515  1.00  0.00           N  
ATOM   1506  H   ASN A 101     -33.728  10.705 238.037  1.00  0.00           H  
ATOM   1507  HA  ASN A 101     -31.770  11.558 239.991  1.00  0.00           H  
ATOM   1508  HB2 ASN A 101     -34.676  10.775 240.379  1.00  0.00           H  
ATOM   1509  HB3 ASN A 101     -33.685  11.656 241.542  1.00  0.00           H  
ATOM   1510 HD21 ASN A 101     -36.134  12.439 239.762  1.00  0.00           H  
ATOM   1511 HD22 ASN A 101     -35.637  13.901 239.057  1.00  0.00           H  
ATOM   1512  N   ASP A 102     -31.760   9.603 241.773  1.00  0.00           N  
ATOM   1513  CA  ASP A 102     -31.382   8.365 242.530  1.00  0.00           C  
ATOM   1514  C   ASP A 102     -32.545   7.345 242.577  1.00  0.00           C  
ATOM   1515  O   ASP A 102     -32.359   6.165 242.361  1.00  0.00           O  
ATOM   1516  CB  ASP A 102     -30.965   8.751 243.954  1.00  0.00           C  
ATOM   1517  CG  ASP A 102     -29.668   9.546 243.908  1.00  0.00           C  
ATOM   1518  OD1 ASP A 102     -29.044   9.577 242.858  1.00  0.00           O  
ATOM   1519  OD2 ASP A 102     -29.324  10.124 244.918  1.00  0.00           O  
ATOM   1520  H   ASP A 102     -31.649  10.477 242.196  1.00  0.00           H  
ATOM   1521  HA  ASP A 102     -30.542   7.898 242.037  1.00  0.00           H  
ATOM   1522  HB2 ASP A 102     -31.737   9.357 244.405  1.00  0.00           H  
ATOM   1523  HB3 ASP A 102     -30.814   7.863 244.546  1.00  0.00           H  
ATOM   1524  N   SER A 103     -33.742   7.803 242.831  1.00  0.00           N  
ATOM   1525  CA  SER A 103     -34.930   6.872 242.874  1.00  0.00           C  
ATOM   1526  C   SER A 103     -36.002   7.253 241.839  1.00  0.00           C  
ATOM   1527  O   SER A 103     -37.047   6.637 241.789  1.00  0.00           O  
ATOM   1528  CB  SER A 103     -35.572   6.894 244.267  1.00  0.00           C  
ATOM   1529  OG  SER A 103     -36.343   8.082 244.415  1.00  0.00           O  
ATOM   1530  H   SER A 103     -33.872   8.763 242.974  1.00  0.00           H  
ATOM   1531  HA  SER A 103     -34.593   5.874 242.671  1.00  0.00           H  
ATOM   1532  HB2 SER A 103     -36.212   6.045 244.378  1.00  0.00           H  
ATOM   1533  HB3 SER A 103     -34.798   6.855 245.021  1.00  0.00           H  
ATOM   1534  HG  SER A 103     -35.982   8.580 245.159  1.00  0.00           H  
ATOM   1535  N   GLN A 104     -35.778   8.244 241.013  1.00  0.00           N  
ATOM   1536  CA  GLN A 104     -36.835   8.603 240.011  1.00  0.00           C  
ATOM   1537  C   GLN A 104     -36.191   8.872 238.635  1.00  0.00           C  
ATOM   1538  O   GLN A 104     -35.028   9.207 238.529  1.00  0.00           O  
ATOM   1539  CB  GLN A 104     -37.634   9.825 240.501  1.00  0.00           C  
ATOM   1540  CG  GLN A 104     -38.221   9.589 241.905  1.00  0.00           C  
ATOM   1541  CD  GLN A 104     -39.140   8.362 241.875  1.00  0.00           C  
ATOM   1542  OE1 GLN A 104     -39.946   8.211 240.984  1.00  0.00           O  
ATOM   1543  NE2 GLN A 104     -39.050   7.475 242.816  1.00  0.00           N  
ATOM   1544  H   GLN A 104     -34.931   8.742 241.049  1.00  0.00           H  
ATOM   1545  HA  GLN A 104     -37.510   7.768 239.911  1.00  0.00           H  
ATOM   1546  HB2 GLN A 104     -36.984  10.685 240.526  1.00  0.00           H  
ATOM   1547  HB3 GLN A 104     -38.442  10.012 239.807  1.00  0.00           H  
ATOM   1548  HG2 GLN A 104     -37.418   9.417 242.607  1.00  0.00           H  
ATOM   1549  HG3 GLN A 104     -38.791  10.449 242.213  1.00  0.00           H  
ATOM   1550 HE21 GLN A 104     -38.401   7.589 243.541  1.00  0.00           H  
ATOM   1551 HE22 GLN A 104     -39.638   6.694 242.804  1.00  0.00           H  
ATOM   1552  N   LEU A 105     -36.942   8.698 237.571  1.00  0.00           N  
ATOM   1553  CA  LEU A 105     -36.369   8.932 236.200  1.00  0.00           C  
ATOM   1554  C   LEU A 105     -37.104  10.093 235.507  1.00  0.00           C  
ATOM   1555  O   LEU A 105     -38.251   9.975 235.119  1.00  0.00           O  
ATOM   1556  CB  LEU A 105     -36.488   7.649 235.355  1.00  0.00           C  
ATOM   1557  CG  LEU A 105     -35.886   7.872 233.962  1.00  0.00           C  
ATOM   1558  CD1 LEU A 105     -34.363   7.921 234.064  1.00  0.00           C  
ATOM   1559  CD2 LEU A 105     -36.283   6.720 233.037  1.00  0.00           C  
ATOM   1560  H   LEU A 105     -37.874   8.408 237.670  1.00  0.00           H  
ATOM   1561  HA  LEU A 105     -35.329   9.192 236.302  1.00  0.00           H  
ATOM   1562  HB2 LEU A 105     -35.963   6.843 235.849  1.00  0.00           H  
ATOM   1563  HB3 LEU A 105     -37.531   7.382 235.252  1.00  0.00           H  
ATOM   1564  HG  LEU A 105     -36.249   8.805 233.558  1.00  0.00           H  
ATOM   1565 HD11 LEU A 105     -34.021   7.161 234.747  1.00  0.00           H  
ATOM   1566 HD12 LEU A 105     -33.932   7.747 233.087  1.00  0.00           H  
ATOM   1567 HD13 LEU A 105     -34.054   8.892 234.422  1.00  0.00           H  
ATOM   1568 HD21 LEU A 105     -36.116   5.781 233.543  1.00  0.00           H  
ATOM   1569 HD22 LEU A 105     -37.325   6.806 232.776  1.00  0.00           H  
ATOM   1570 HD23 LEU A 105     -35.680   6.758 232.141  1.00  0.00           H  
ATOM   1571  N   GLU A 106     -36.447  11.212 235.353  1.00  0.00           N  
ATOM   1572  CA  GLU A 106     -37.094  12.382 234.684  1.00  0.00           C  
ATOM   1573  C   GLU A 106     -36.034  13.261 234.014  1.00  0.00           C  
ATOM   1574  O   GLU A 106     -34.900  13.330 234.449  1.00  0.00           O  
ATOM   1575  CB  GLU A 106     -37.852  13.198 235.726  1.00  0.00           C  
ATOM   1576  CG  GLU A 106     -36.841  13.850 236.681  1.00  0.00           C  
ATOM   1577  CD  GLU A 106     -37.567  14.533 237.840  1.00  0.00           C  
ATOM   1578  OE1 GLU A 106     -38.773  14.670 237.748  1.00  0.00           O  
ATOM   1579  OE2 GLU A 106     -36.909  14.901 238.800  1.00  0.00           O  
ATOM   1580  H   GLU A 106     -35.529  11.284 235.679  1.00  0.00           H  
ATOM   1581  HA  GLU A 106     -37.791  12.028 233.938  1.00  0.00           H  
ATOM   1582  HB2 GLU A 106     -38.434  13.968 235.234  1.00  0.00           H  
ATOM   1583  HB3 GLU A 106     -38.509  12.552 236.287  1.00  0.00           H  
ATOM   1584  HG2 GLU A 106     -36.179  13.092 237.071  1.00  0.00           H  
ATOM   1585  HG3 GLU A 106     -36.263  14.586 236.142  1.00  0.00           H  
ATOM   1586  N   ILE A 107     -36.395  13.924 232.951  1.00  0.00           N  
ATOM   1587  CA  ILE A 107     -35.428  14.805 232.228  1.00  0.00           C  
ATOM   1588  C   ILE A 107     -34.854  15.836 233.209  1.00  0.00           C  
ATOM   1589  O   ILE A 107     -35.451  16.138 234.226  1.00  0.00           O  
ATOM   1590  CB  ILE A 107     -36.147  15.530 231.083  1.00  0.00           C  
ATOM   1591  CG1 ILE A 107     -36.748  14.507 230.113  1.00  0.00           C  
ATOM   1592  CG2 ILE A 107     -35.162  16.418 230.321  1.00  0.00           C  
ATOM   1593  CD1 ILE A 107     -37.638  15.227 229.102  1.00  0.00           C  
ATOM   1594  H   ILE A 107     -37.312  13.836 232.620  1.00  0.00           H  
ATOM   1595  HA  ILE A 107     -34.620  14.206 231.830  1.00  0.00           H  
ATOM   1596  HB  ILE A 107     -36.935  16.141 231.492  1.00  0.00           H  
ATOM   1597 HG12 ILE A 107     -35.952  13.992 229.594  1.00  0.00           H  
ATOM   1598 HG13 ILE A 107     -37.339  13.787 230.657  1.00  0.00           H  
ATOM   1599 HG21 ILE A 107     -34.311  15.825 230.014  1.00  0.00           H  
ATOM   1600 HG22 ILE A 107     -35.646  16.832 229.450  1.00  0.00           H  
ATOM   1601 HG23 ILE A 107     -34.825  17.221 230.964  1.00  0.00           H  
ATOM   1602 HD11 ILE A 107     -37.153  16.132 228.777  1.00  0.00           H  
ATOM   1603 HD12 ILE A 107     -37.808  14.579 228.252  1.00  0.00           H  
ATOM   1604 HD13 ILE A 107     -38.577  15.479 229.562  1.00  0.00           H  
ATOM   1605  N   GLY A 108     -33.703  16.359 232.900  1.00  0.00           N  
ATOM   1606  CA  GLY A 108     -33.043  17.371 233.778  1.00  0.00           C  
ATOM   1607  C   GLY A 108     -33.207  18.742 233.119  1.00  0.00           C  
ATOM   1608  O   GLY A 108     -32.607  18.958 232.080  1.00  0.00           O  
ATOM   1609  OXT GLY A 108     -33.951  19.550 233.659  1.00  0.00           O  
ATOM   1610  H   GLY A 108     -33.254  16.086 232.077  1.00  0.00           H  
ATOM   1611  HA2 GLY A 108     -33.510  17.375 234.754  1.00  0.00           H  
ATOM   1612  HA3 GLY A 108     -31.994  17.145 233.874  1.00  0.00           H  
TER    1613      GLY A 108                                                      
HETATM 1614  C1  MAN B   1     -45.529  12.127 206.969  1.00  0.13           C  
HETATM 1615  C2  MAN B   1     -44.278  12.723 207.663  1.00  0.14           C  
HETATM 1616  C3  MAN B   1     -42.989  12.288 206.917  1.00  0.17           C  
HETATM 1617  C4  MAN B   1     -42.874  10.751 206.747  1.00  0.14           C  
HETATM 1618  C5  MAN B   1     -44.143  10.186 206.070  1.00  0.12           C  
HETATM 1619  C6  MAN B   1     -44.235   8.662 206.111  1.00  0.15           C  
HETATM 1620  O1  MAN B   1     -45.793  12.816 205.748  1.00  0.18           O  
HETATM 1621  O2  MAN B   1     -44.184  12.279 209.051  1.00  0.11           O  
HETATM 1622  O3  MAN B   1     -41.845  12.774 207.644  1.00  0.21           O  
HETATM 1623  O4  MAN B   1     -41.725  10.437 205.942  1.00  0.20           O  
HETATM 1624  O5  MAN B   1     -45.332  10.708 206.723  1.00  0.11           O  
HETATM 1625  O6  MAN B   1     -43.065   8.055 205.563  1.00  0.22           O  
HETATM 1626  H1  MAN B   1     -46.390  12.241 207.612  1.00  0.15           H  
HETATM 1627  H2  MAN B   1     -44.342  13.804 207.653  1.00  0.18           H  
HETATM 1628  H3  MAN B   1     -42.983  12.750 205.937  1.00  0.19           H  
HETATM 1629  H4  MAN B   1     -42.744  10.295 207.722  1.00  0.14           H  
HETATM 1630  H5  MAN B   1     -44.167  10.513 205.041  1.00  0.13           H  
HETATM 1631  H61 MAN B   1     -45.107   8.352 205.554  1.00  0.19           H  
HETATM 1632  H62 MAN B   1     -44.367   8.349 207.136  1.00  0.16           H  
HETATM 1633  HO1 MAN B   1     -46.566  12.295 205.202  1.00  0.78           H  
HETATM 1634  HO3 MAN B   1     -41.074  12.811 207.066  1.00  0.80           H  
HETATM 1635  HO4 MAN B   1     -40.921  10.518 206.466  1.00  0.64           H  
HETATM 1636  HO6 MAN B   1     -43.131   7.102 205.653  1.00  0.71           H  
HETATM 1637  C1  MAN B   2     -45.123  12.771 210.047  1.00  0.10           C  
HETATM 1638  C2  MAN B   2     -44.370  13.013 211.373  1.00  0.11           C  
HETATM 1639  C3  MAN B   2     -44.000  11.671 212.062  1.00  0.10           C  
HETATM 1640  C4  MAN B   2     -45.212  10.719 212.236  1.00  0.13           C  
HETATM 1641  C5  MAN B   2     -45.923  10.509 210.873  1.00  0.13           C  
HETATM 1642  C6  MAN B   2     -47.257   9.784 211.030  1.00  0.18           C  
HETATM 1643  O2  MAN B   2     -45.187  13.799 212.260  1.00  0.14           O  
HETATM 1644  O3  MAN B   2     -43.448  11.944 213.361  1.00  0.11           O  
HETATM 1645  O4  MAN B   2     -44.769   9.441 212.771  1.00  0.16           O  
HETATM 1646  O5  MAN B   2     -46.182  11.798 210.259  1.00  0.11           O  
HETATM 1647  O6  MAN B   2     -47.110   8.579 211.783  1.00  0.26           O  
HETATM 1648  H1  MAN B   2     -45.571  13.703 209.718  1.00  0.13           H  
HETATM 1649  H2  MAN B   2     -43.453  13.545 211.153  1.00  0.12           H  
HETATM 1650  H3  MAN B   2     -43.262  11.168 211.451  1.00  0.10           H  
HETATM 1651  H4  MAN B   2     -45.904  11.181 212.929  1.00  0.15           H  
HETATM 1652  H5  MAN B   2     -45.279   9.922 210.234  1.00  0.13           H  
HETATM 1653  H61 MAN B   2     -47.649   9.557 210.050  1.00  0.19           H  
HETATM 1654  H62 MAN B   2     -47.956  10.442 211.525  1.00  0.17           H  
HETATM 1655  HO2 MAN B   2     -45.156  14.726 212.000  1.00  0.63           H  
HETATM 1656  HO3 MAN B   2     -42.539  12.249 213.276  1.00  0.37           H  
HETATM 1657  HO4 MAN B   2     -44.140   9.004 212.176  1.00  0.78           H  
HETATM 1658  HO6 MAN B   2     -47.957   8.130 211.834  1.00  0.60           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -25.449  17.599 232.462  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.373  17.132 233.877  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.532  15.608 233.905  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.074  15.043 232.984  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.509  17.787 234.669  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.043  19.114 235.285  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.366  20.203 233.999  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.113  21.760 234.550  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.155  17.036 231.953  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.728  18.602 232.439  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.518  17.485 232.008  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.418  17.402 234.300  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.343  17.971 234.010  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.831  17.122 235.456  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.874  19.600 235.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.273  18.908 236.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.962  21.871 235.616  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.646  22.587 234.040  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.171  21.755 234.332  1.00  0.00           H  
ATOM     20  N   PRO A   2     -25.067  14.970 234.958  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -25.122  13.500 235.187  1.00  0.00           C  
ATOM     22  C   PRO A   2     -26.107  12.706 234.290  1.00  0.00           C  
ATOM     23  O   PRO A   2     -27.089  13.251 233.832  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -25.480  13.523 236.667  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -24.594  14.621 237.218  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -24.386  15.642 236.086  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -24.137  13.085 235.082  1.00  0.00           H  
ATOM     28  HB2 PRO A   2     -26.525  13.774 236.801  1.00  0.00           H  
ATOM     29  HB3 PRO A   2     -25.249  12.585 237.138  1.00  0.00           H  
ATOM     30  HG2 PRO A   2     -25.075  15.099 238.058  1.00  0.00           H  
ATOM     31  HG3 PRO A   2     -23.640  14.215 237.512  1.00  0.00           H  
ATOM     32  HD2 PRO A   2     -24.842  16.584 236.329  1.00  0.00           H  
ATOM     33  HD3 PRO A   2     -23.334  15.772 235.871  1.00  0.00           H  
ATOM     34  N   ASN A   3     -25.839  11.455 233.992  1.00  0.00           N  
ATOM     35  CA  ASN A   3     -26.776  10.684 233.093  1.00  0.00           C  
ATOM     36  C   ASN A   3     -27.062   9.311 233.739  1.00  0.00           C  
ATOM     37  O   ASN A   3     -26.601   9.010 234.823  1.00  0.00           O  
ATOM     38  CB  ASN A   3     -26.109  10.472 231.720  1.00  0.00           C  
ATOM     39  CG  ASN A   3     -25.869  11.812 231.019  1.00  0.00           C  
ATOM     40  OD1 ASN A   3     -26.540  12.781 231.299  1.00  0.00           O  
ATOM     41  ND2 ASN A   3     -24.957  11.906 230.103  1.00  0.00           N  
ATOM     42  H   ASN A   3     -25.023  11.030 234.331  1.00  0.00           H  
ATOM     43  HA  ASN A   3     -27.699  11.232 232.975  1.00  0.00           H  
ATOM     44  HB2 ASN A   3     -25.166   9.961 231.852  1.00  0.00           H  
ATOM     45  HB3 ASN A   3     -26.759   9.871 231.100  1.00  0.00           H  
ATOM     46 HD21 ASN A   3     -24.426  11.120 229.862  1.00  0.00           H  
ATOM     47 HD22 ASN A   3     -24.801  12.761 229.657  1.00  0.00           H  
ATOM     48  N   PHE A   4     -27.849   8.489 233.103  1.00  0.00           N  
ATOM     49  CA  PHE A   4     -28.184   7.155 233.697  1.00  0.00           C  
ATOM     50  C   PHE A   4     -27.076   6.119 233.455  1.00  0.00           C  
ATOM     51  O   PHE A   4     -27.306   4.926 233.535  1.00  0.00           O  
ATOM     52  CB  PHE A   4     -29.516   6.660 233.131  1.00  0.00           C  
ATOM     53  CG  PHE A   4     -29.535   6.744 231.617  1.00  0.00           C  
ATOM     54  CD1 PHE A   4     -29.016   5.687 230.861  1.00  0.00           C  
ATOM     55  CD2 PHE A   4     -30.092   7.857 230.974  1.00  0.00           C  
ATOM     56  CE1 PHE A   4     -29.055   5.741 229.464  1.00  0.00           C  
ATOM     57  CE2 PHE A   4     -30.134   7.906 229.575  1.00  0.00           C  
ATOM     58  CZ  PHE A   4     -29.611   6.851 228.821  1.00  0.00           C  
ATOM     59  H   PHE A   4     -28.245   8.756 232.248  1.00  0.00           H  
ATOM     60  HA  PHE A   4     -28.296   7.283 234.766  1.00  0.00           H  
ATOM     61  HB2 PHE A   4     -29.663   5.635 233.429  1.00  0.00           H  
ATOM     62  HB3 PHE A   4     -30.315   7.264 233.533  1.00  0.00           H  
ATOM     63  HD1 PHE A   4     -28.582   4.832 231.356  1.00  0.00           H  
ATOM     64  HD2 PHE A   4     -30.491   8.673 231.551  1.00  0.00           H  
ATOM     65  HE1 PHE A   4     -28.655   4.925 228.878  1.00  0.00           H  
ATOM     66  HE2 PHE A   4     -30.561   8.764 229.076  1.00  0.00           H  
ATOM     67  HZ  PHE A   4     -29.644   6.890 227.743  1.00  0.00           H  
ATOM     68  N   SER A   5     -25.877   6.548 233.188  1.00  0.00           N  
ATOM     69  CA  SER A   5     -24.766   5.570 232.960  1.00  0.00           C  
ATOM     70  C   SER A   5     -24.321   5.010 234.309  1.00  0.00           C  
ATOM     71  O   SER A   5     -24.772   3.971 234.751  1.00  0.00           O  
ATOM     72  CB  SER A   5     -23.588   6.296 232.310  1.00  0.00           C  
ATOM     73  OG  SER A   5     -22.502   5.383 232.167  1.00  0.00           O  
ATOM     74  H   SER A   5     -25.695   7.512 233.164  1.00  0.00           H  
ATOM     75  HA  SER A   5     -25.103   4.767 232.320  1.00  0.00           H  
ATOM     76  HB2 SER A   5     -23.880   6.661 231.337  1.00  0.00           H  
ATOM     77  HB3 SER A   5     -23.297   7.131 232.928  1.00  0.00           H  
ATOM     78  HG  SER A   5     -21.678   5.860 232.344  1.00  0.00           H  
ATOM     79  N   HIS A   6     -23.425   5.695 234.957  1.00  0.00           N  
ATOM     80  CA  HIS A   6     -22.896   5.230 236.272  1.00  0.00           C  
ATOM     81  C   HIS A   6     -24.044   4.945 237.262  1.00  0.00           C  
ATOM     82  O   HIS A   6     -23.963   4.037 238.066  1.00  0.00           O  
ATOM     83  CB  HIS A   6     -21.989   6.336 236.823  1.00  0.00           C  
ATOM     84  CG  HIS A   6     -20.696   6.396 236.060  1.00  0.00           C  
ATOM     85  ND1 HIS A   6     -20.229   5.316 235.334  1.00  0.00           N  
ATOM     86  CD2 HIS A   6     -19.756   7.383 235.908  1.00  0.00           C  
ATOM     87  CE1 HIS A   6     -19.053   5.673 234.783  1.00  0.00           C  
ATOM     88  NE2 HIS A   6     -18.719   6.925 235.102  1.00  0.00           N  
ATOM     89  H   HIS A   6     -23.082   6.529 234.568  1.00  0.00           H  
ATOM     90  HA  HIS A   6     -22.318   4.332 236.128  1.00  0.00           H  
ATOM     91  HB2 HIS A   6     -22.493   7.286 236.730  1.00  0.00           H  
ATOM     92  HB3 HIS A   6     -21.783   6.144 237.865  1.00  0.00           H  
ATOM     93  HD1 HIS A   6     -20.673   4.445 235.246  1.00  0.00           H  
ATOM     94  HD2 HIS A   6     -19.815   8.368 236.348  1.00  0.00           H  
ATOM     95  HE1 HIS A   6     -18.455   5.025 234.159  1.00  0.00           H  
ATOM     96  N   THR A   7     -25.101   5.719 237.228  1.00  0.00           N  
ATOM     97  CA  THR A   7     -26.223   5.494 238.204  1.00  0.00           C  
ATOM     98  C   THR A   7     -26.992   4.208 237.869  1.00  0.00           C  
ATOM     99  O   THR A   7     -27.502   3.530 238.748  1.00  0.00           O  
ATOM    100  CB  THR A   7     -27.185   6.688 238.152  1.00  0.00           C  
ATOM    101  OG1 THR A   7     -27.873   6.694 236.910  1.00  0.00           O  
ATOM    102  CG2 THR A   7     -26.403   7.994 238.294  1.00  0.00           C  
ATOM    103  H   THR A   7     -25.152   6.451 236.577  1.00  0.00           H  
ATOM    104  HA  THR A   7     -25.818   5.411 239.201  1.00  0.00           H  
ATOM    105  HB  THR A   7     -27.896   6.611 238.959  1.00  0.00           H  
ATOM    106  HG1 THR A   7     -27.246   6.462 236.221  1.00  0.00           H  
ATOM    107 HG21 THR A   7     -25.556   7.838 238.945  1.00  0.00           H  
ATOM    108 HG22 THR A   7     -26.055   8.315 237.322  1.00  0.00           H  
ATOM    109 HG23 THR A   7     -27.044   8.756 238.711  1.00  0.00           H  
ATOM    110  N   CYS A   8     -27.069   3.851 236.618  1.00  0.00           N  
ATOM    111  CA  CYS A   8     -27.812   2.608 236.225  1.00  0.00           C  
ATOM    112  C   CYS A   8     -26.920   1.676 235.397  1.00  0.00           C  
ATOM    113  O   CYS A   8     -25.990   2.093 234.740  1.00  0.00           O  
ATOM    114  CB  CYS A   8     -29.041   2.987 235.392  1.00  0.00           C  
ATOM    115  SG  CYS A   8     -30.001   4.262 236.255  1.00  0.00           S  
ATOM    116  H   CYS A   8     -26.635   4.398 235.927  1.00  0.00           H  
ATOM    117  HA  CYS A   8     -28.126   2.077 237.113  1.00  0.00           H  
ATOM    118  HB2 CYS A   8     -28.723   3.369 234.435  1.00  0.00           H  
ATOM    119  HB3 CYS A   8     -29.660   2.114 235.241  1.00  0.00           H  
ATOM    120  N   SER A   9     -27.210   0.401 235.416  1.00  0.00           N  
ATOM    121  CA  SER A   9     -26.381  -0.567 234.618  1.00  0.00           C  
ATOM    122  C   SER A   9     -27.291  -1.510 233.815  1.00  0.00           C  
ATOM    123  O   SER A   9     -28.475  -1.601 234.076  1.00  0.00           O  
ATOM    124  CB  SER A   9     -25.488  -1.373 235.568  1.00  0.00           C  
ATOM    125  OG  SER A   9     -24.650  -0.491 236.299  1.00  0.00           O  
ATOM    126  H   SER A   9     -27.967   0.077 235.947  1.00  0.00           H  
ATOM    127  HA  SER A   9     -25.756  -0.017 233.929  1.00  0.00           H  
ATOM    128  HB2 SER A   9     -26.103  -1.928 236.260  1.00  0.00           H  
ATOM    129  HB3 SER A   9     -24.888  -2.070 234.993  1.00  0.00           H  
ATOM    130  HG  SER A   9     -23.990  -0.117 235.699  1.00  0.00           H  
ATOM    131  N   SER A  10     -26.746  -2.195 232.835  1.00  0.00           N  
ATOM    132  CA  SER A  10     -27.567  -3.136 231.991  1.00  0.00           C  
ATOM    133  C   SER A  10     -28.516  -2.340 231.081  1.00  0.00           C  
ATOM    134  O   SER A  10     -29.720  -2.504 231.099  1.00  0.00           O  
ATOM    135  CB  SER A  10     -28.366  -4.066 232.906  1.00  0.00           C  
ATOM    136  OG  SER A  10     -27.575  -4.382 234.048  1.00  0.00           O  
ATOM    137  H   SER A  10     -25.791  -2.095 232.651  1.00  0.00           H  
ATOM    138  HA  SER A  10     -26.906  -3.727 231.375  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -29.270  -3.574 233.224  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -28.621  -4.971 232.367  1.00  0.00           H  
ATOM    141  HG  SER A  10     -27.346  -3.548 234.487  1.00  0.00           H  
ATOM    142  N   ILE A  11     -27.960  -1.470 230.292  1.00  0.00           N  
ATOM    143  CA  ILE A  11     -28.772  -0.623 229.368  1.00  0.00           C  
ATOM    144  C   ILE A  11     -29.416  -1.469 228.256  1.00  0.00           C  
ATOM    145  O   ILE A  11     -28.742  -2.050 227.426  1.00  0.00           O  
ATOM    146  CB  ILE A  11     -27.835   0.415 228.740  1.00  0.00           C  
ATOM    147  CG1 ILE A  11     -27.199   1.267 229.846  1.00  0.00           C  
ATOM    148  CG2 ILE A  11     -28.634   1.333 227.809  1.00  0.00           C  
ATOM    149  CD1 ILE A  11     -26.212   2.253 229.227  1.00  0.00           C  
ATOM    150  H   ILE A  11     -26.991  -1.363 230.311  1.00  0.00           H  
ATOM    151  HA  ILE A  11     -29.543  -0.116 229.926  1.00  0.00           H  
ATOM    152  HB  ILE A  11     -27.061  -0.088 228.174  1.00  0.00           H  
ATOM    153 HG12 ILE A  11     -27.967   1.817 230.369  1.00  0.00           H  
ATOM    154 HG13 ILE A  11     -26.677   0.629 230.542  1.00  0.00           H  
ATOM    155 HG21 ILE A  11     -29.425   1.811 228.371  1.00  0.00           H  
ATOM    156 HG22 ILE A  11     -27.979   2.087 227.397  1.00  0.00           H  
ATOM    157 HG23 ILE A  11     -29.065   0.752 227.008  1.00  0.00           H  
ATOM    158 HD11 ILE A  11     -25.727   1.794 228.378  1.00  0.00           H  
ATOM    159 HD12 ILE A  11     -26.740   3.133 228.905  1.00  0.00           H  
ATOM    160 HD13 ILE A  11     -25.470   2.531 229.960  1.00  0.00           H  
ATOM    161  N   ASN A  12     -30.726  -1.526 228.223  1.00  0.00           N  
ATOM    162  CA  ASN A  12     -31.421  -2.312 227.160  1.00  0.00           C  
ATOM    163  C   ASN A  12     -32.359  -1.395 226.360  1.00  0.00           C  
ATOM    164  O   ASN A  12     -32.953  -0.469 226.889  1.00  0.00           O  
ATOM    165  CB  ASN A  12     -32.211  -3.455 227.802  1.00  0.00           C  
ATOM    166  CG  ASN A  12     -32.647  -4.444 226.721  1.00  0.00           C  
ATOM    167  OD1 ASN A  12     -32.301  -4.297 225.573  1.00  0.00           O  
ATOM    168  ND2 ASN A  12     -33.388  -5.460 227.044  1.00  0.00           N  
ATOM    169  H   ASN A  12     -31.255  -1.037 228.893  1.00  0.00           H  
ATOM    170  HA  ASN A  12     -30.684  -2.726 226.484  1.00  0.00           H  
ATOM    171  HB2 ASN A  12     -31.587  -3.963 228.520  1.00  0.00           H  
ATOM    172  HB3 ASN A  12     -33.082  -3.059 228.300  1.00  0.00           H  
ATOM    173 HD21 ASN A  12     -33.664  -5.589 227.972  1.00  0.00           H  
ATOM    174 HD22 ASN A  12     -33.679  -6.090 226.355  1.00  0.00           H  
ATOM    175  N   TYR A  13     -32.494  -1.649 225.086  1.00  0.00           N  
ATOM    176  CA  TYR A  13     -33.382  -0.811 224.221  1.00  0.00           C  
ATOM    177  C   TYR A  13     -34.055  -1.696 223.176  1.00  0.00           C  
ATOM    178  O   TYR A  13     -33.438  -2.087 222.200  1.00  0.00           O  
ATOM    179  CB  TYR A  13     -32.544   0.248 223.489  1.00  0.00           C  
ATOM    180  CG  TYR A  13     -33.324   0.811 222.339  1.00  0.00           C  
ATOM    181  CD1 TYR A  13     -34.243   1.834 222.564  1.00  0.00           C  
ATOM    182  CD2 TYR A  13     -33.127   0.312 221.050  1.00  0.00           C  
ATOM    183  CE1 TYR A  13     -34.974   2.358 221.499  1.00  0.00           C  
ATOM    184  CE2 TYR A  13     -33.860   0.839 219.982  1.00  0.00           C  
ATOM    185  CZ  TYR A  13     -34.779   1.864 220.210  1.00  0.00           C  
ATOM    186  OH  TYR A  13     -35.506   2.377 219.161  1.00  0.00           O  
ATOM    187  H   TYR A  13     -32.005  -2.401 224.691  1.00  0.00           H  
ATOM    188  HA  TYR A  13     -34.135  -0.326 224.826  1.00  0.00           H  
ATOM    189  HB2 TYR A  13     -32.291   1.041 224.173  1.00  0.00           H  
ATOM    190  HB3 TYR A  13     -31.638  -0.208 223.118  1.00  0.00           H  
ATOM    191  HD1 TYR A  13     -34.394   2.216 223.562  1.00  0.00           H  
ATOM    192  HD2 TYR A  13     -32.420  -0.484 220.879  1.00  0.00           H  
ATOM    193  HE1 TYR A  13     -35.681   3.148 221.676  1.00  0.00           H  
ATOM    194  HE2 TYR A  13     -33.712   0.460 218.983  1.00  0.00           H  
ATOM    195  HH  TYR A  13     -35.832   3.243 219.421  1.00  0.00           H  
ATOM    196  N   ASP A  14     -35.305  -1.998 223.348  1.00  0.00           N  
ATOM    197  CA  ASP A  14     -35.998  -2.832 222.328  1.00  0.00           C  
ATOM    198  C   ASP A  14     -36.343  -1.945 221.116  1.00  0.00           C  
ATOM    199  O   ASP A  14     -36.956  -0.895 221.260  1.00  0.00           O  
ATOM    200  CB  ASP A  14     -37.272  -3.431 222.937  1.00  0.00           C  
ATOM    201  CG  ASP A  14     -36.889  -4.485 223.973  1.00  0.00           C  
ATOM    202  OD1 ASP A  14     -35.941  -5.209 223.727  1.00  0.00           O  
ATOM    203  OD2 ASP A  14     -37.562  -4.562 224.985  1.00  0.00           O  
ATOM    204  H   ASP A  14     -35.793  -1.667 224.131  1.00  0.00           H  
ATOM    205  HA  ASP A  14     -35.340  -3.627 222.016  1.00  0.00           H  
ATOM    206  HB2 ASP A  14     -37.849  -2.654 223.412  1.00  0.00           H  
ATOM    207  HB3 ASP A  14     -37.861  -3.893 222.159  1.00  0.00           H  
ATOM    208  N   PRO A  15     -35.930  -2.339 219.933  1.00  0.00           N  
ATOM    209  CA  PRO A  15     -36.178  -1.545 218.692  1.00  0.00           C  
ATOM    210  C   PRO A  15     -37.653  -1.536 218.249  1.00  0.00           C  
ATOM    211  O   PRO A  15     -38.060  -0.676 217.486  1.00  0.00           O  
ATOM    212  CB  PRO A  15     -35.296  -2.208 217.642  1.00  0.00           C  
ATOM    213  CG  PRO A  15     -35.096  -3.609 218.130  1.00  0.00           C  
ATOM    214  CD  PRO A  15     -35.178  -3.574 219.654  1.00  0.00           C  
ATOM    215  HA  PRO A  15     -35.852  -0.532 218.841  1.00  0.00           H  
ATOM    216  HB2 PRO A  15     -35.787  -2.212 216.677  1.00  0.00           H  
ATOM    217  HB3 PRO A  15     -34.342  -1.704 217.572  1.00  0.00           H  
ATOM    218  HG2 PRO A  15     -35.872  -4.251 217.731  1.00  0.00           H  
ATOM    219  HG3 PRO A  15     -34.127  -3.971 217.827  1.00  0.00           H  
ATOM    220  HD2 PRO A  15     -35.710  -4.439 220.020  1.00  0.00           H  
ATOM    221  HD3 PRO A  15     -34.193  -3.518 220.090  1.00  0.00           H  
ATOM    222  N   ASP A  16     -38.460  -2.457 218.720  1.00  0.00           N  
ATOM    223  CA  ASP A  16     -39.897  -2.460 218.310  1.00  0.00           C  
ATOM    224  C   ASP A  16     -40.671  -1.380 219.104  1.00  0.00           C  
ATOM    225  O   ASP A  16     -41.183  -0.426 218.556  1.00  0.00           O  
ATOM    226  CB  ASP A  16     -40.492  -3.868 218.519  1.00  0.00           C  
ATOM    227  CG  ASP A  16     -39.852  -4.886 217.576  1.00  0.00           C  
ATOM    228  OD1 ASP A  16     -39.181  -4.464 216.647  1.00  0.00           O  
ATOM    229  OD2 ASP A  16     -40.016  -6.064 217.825  1.00  0.00           O  
ATOM    230  H   ASP A  16     -38.125  -3.137 219.348  1.00  0.00           H  
ATOM    231  HA  ASP A  16     -39.951  -2.216 217.257  1.00  0.00           H  
ATOM    232  HB2 ASP A  16     -40.324  -4.180 219.535  1.00  0.00           H  
ATOM    233  HB3 ASP A  16     -41.554  -3.835 218.326  1.00  0.00           H  
ATOM    234  N   SER A  17     -40.797  -1.563 220.394  1.00  0.00           N  
ATOM    235  CA  SER A  17     -41.559  -0.586 221.257  1.00  0.00           C  
ATOM    236  C   SER A  17     -40.673   0.587 221.707  1.00  0.00           C  
ATOM    237  O   SER A  17     -41.131   1.465 222.418  1.00  0.00           O  
ATOM    238  CB  SER A  17     -42.110  -1.266 222.509  1.00  0.00           C  
ATOM    239  OG  SER A  17     -41.014  -1.474 223.402  1.00  0.00           O  
ATOM    240  H   SER A  17     -40.400  -2.361 220.801  1.00  0.00           H  
ATOM    241  HA  SER A  17     -42.385  -0.196 220.687  1.00  0.00           H  
ATOM    242  HB2 SER A  17     -42.854  -0.637 222.973  1.00  0.00           H  
ATOM    243  HB3 SER A  17     -42.557  -2.216 222.241  1.00  0.00           H  
ATOM    244  HG  SER A  17     -40.201  -1.420 222.874  1.00  0.00           H  
ATOM    245  N   THR A  18     -39.424   0.595 221.323  1.00  0.00           N  
ATOM    246  CA  THR A  18     -38.469   1.694 221.730  1.00  0.00           C  
ATOM    247  C   THR A  18     -38.586   2.023 223.231  1.00  0.00           C  
ATOM    248  O   THR A  18     -38.883   3.141 223.621  1.00  0.00           O  
ATOM    249  CB  THR A  18     -38.695   2.983 220.906  1.00  0.00           C  
ATOM    250  OG1 THR A  18     -39.667   3.816 221.524  1.00  0.00           O  
ATOM    251  CG2 THR A  18     -39.171   2.652 219.504  1.00  0.00           C  
ATOM    252  H   THR A  18     -39.094  -0.145 220.766  1.00  0.00           H  
ATOM    253  HA  THR A  18     -37.461   1.347 221.544  1.00  0.00           H  
ATOM    254  HB  THR A  18     -37.761   3.521 220.837  1.00  0.00           H  
ATOM    255  HG1 THR A  18     -39.271   4.680 221.646  1.00  0.00           H  
ATOM    256 HG21 THR A  18     -40.033   2.006 219.557  1.00  0.00           H  
ATOM    257 HG22 THR A  18     -39.424   3.559 218.979  1.00  0.00           H  
ATOM    258 HG23 THR A  18     -38.376   2.144 218.979  1.00  0.00           H  
ATOM    259  N   ILE A  19     -38.309   1.072 224.079  1.00  0.00           N  
ATOM    260  CA  ILE A  19     -38.386   1.338 225.548  1.00  0.00           C  
ATOM    261  C   ILE A  19     -36.991   1.133 226.158  1.00  0.00           C  
ATOM    262  O   ILE A  19     -36.339   0.135 225.913  1.00  0.00           O  
ATOM    263  CB  ILE A  19     -39.395   0.384 226.201  1.00  0.00           C  
ATOM    264  CG1 ILE A  19     -40.789   0.636 225.621  1.00  0.00           C  
ATOM    265  CG2 ILE A  19     -39.441   0.614 227.717  1.00  0.00           C  
ATOM    266  CD1 ILE A  19     -41.708  -0.533 225.984  1.00  0.00           C  
ATOM    267  H   ILE A  19     -38.020   0.192 223.752  1.00  0.00           H  
ATOM    268  HA  ILE A  19     -38.695   2.361 225.714  1.00  0.00           H  
ATOM    269  HB  ILE A  19     -39.102  -0.639 226.001  1.00  0.00           H  
ATOM    270 HG12 ILE A  19     -41.192   1.551 226.036  1.00  0.00           H  
ATOM    271 HG13 ILE A  19     -40.726   0.723 224.548  1.00  0.00           H  
ATOM    272 HG21 ILE A  19     -39.537   1.670 227.918  1.00  0.00           H  
ATOM    273 HG22 ILE A  19     -40.280   0.089 228.144  1.00  0.00           H  
ATOM    274 HG23 ILE A  19     -38.525   0.251 228.165  1.00  0.00           H  
ATOM    275 HD11 ILE A  19     -41.234  -1.462 225.709  1.00  0.00           H  
ATOM    276 HD12 ILE A  19     -41.897  -0.527 227.046  1.00  0.00           H  
ATOM    277 HD13 ILE A  19     -42.642  -0.434 225.451  1.00  0.00           H  
ATOM    278  N   LEU A  20     -36.527   2.070 226.932  1.00  0.00           N  
ATOM    279  CA  LEU A  20     -35.183   1.914 227.569  1.00  0.00           C  
ATOM    280  C   LEU A  20     -35.342   1.299 228.967  1.00  0.00           C  
ATOM    281  O   LEU A  20     -35.988   1.860 229.829  1.00  0.00           O  
ATOM    282  CB  LEU A  20     -34.505   3.291 227.665  1.00  0.00           C  
ATOM    283  CG  LEU A  20     -33.797   3.644 226.348  1.00  0.00           C  
ATOM    284  CD1 LEU A  20     -33.606   5.159 226.237  1.00  0.00           C  
ATOM    285  CD2 LEU A  20     -32.425   2.967 226.317  1.00  0.00           C  
ATOM    286  H   LEU A  20     -37.055   2.881 227.093  1.00  0.00           H  
ATOM    287  HA  LEU A  20     -34.574   1.259 226.960  1.00  0.00           H  
ATOM    288  HB2 LEU A  20     -35.253   4.040 227.879  1.00  0.00           H  
ATOM    289  HB3 LEU A  20     -33.779   3.276 228.467  1.00  0.00           H  
ATOM    290  HG  LEU A  20     -34.390   3.294 225.514  1.00  0.00           H  
ATOM    291 HD11 LEU A  20     -33.388   5.566 227.213  1.00  0.00           H  
ATOM    292 HD12 LEU A  20     -32.786   5.374 225.567  1.00  0.00           H  
ATOM    293 HD13 LEU A  20     -34.508   5.608 225.856  1.00  0.00           H  
ATOM    294 HD21 LEU A  20     -31.882   3.215 227.215  1.00  0.00           H  
ATOM    295 HD22 LEU A  20     -32.555   1.895 226.259  1.00  0.00           H  
ATOM    296 HD23 LEU A  20     -31.876   3.307 225.455  1.00  0.00           H  
ATOM    297  N   SER A  21     -34.749   0.157 229.193  1.00  0.00           N  
ATOM    298  CA  SER A  21     -34.860  -0.496 230.532  1.00  0.00           C  
ATOM    299  C   SER A  21     -33.479  -0.577 231.182  1.00  0.00           C  
ATOM    300  O   SER A  21     -32.487  -0.881 230.538  1.00  0.00           O  
ATOM    301  CB  SER A  21     -35.425  -1.905 230.374  1.00  0.00           C  
ATOM    302  OG  SER A  21     -35.464  -2.539 231.646  1.00  0.00           O  
ATOM    303  H   SER A  21     -34.219  -0.270 228.483  1.00  0.00           H  
ATOM    304  HA  SER A  21     -35.516   0.083 231.166  1.00  0.00           H  
ATOM    305  HB2 SER A  21     -36.425  -1.851 229.971  1.00  0.00           H  
ATOM    306  HB3 SER A  21     -34.794  -2.471 229.696  1.00  0.00           H  
ATOM    307  HG  SER A  21     -35.097  -3.430 231.546  1.00  0.00           H  
ATOM    308  N   ALA A  22     -33.404  -0.299 232.452  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -32.092  -0.351 233.159  1.00  0.00           C  
ATOM    310  C   ALA A  22     -32.324  -0.415 234.676  1.00  0.00           C  
ATOM    311  O   ALA A  22     -33.312   0.079 235.188  1.00  0.00           O  
ATOM    312  CB  ALA A  22     -31.299   0.914 232.813  1.00  0.00           C  
ATOM    313  H   ALA A  22     -34.215  -0.051 232.943  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -31.541  -1.225 232.842  1.00  0.00           H  
ATOM    315  HB1 ALA A  22     -31.309   1.063 231.742  1.00  0.00           H  
ATOM    316  HB2 ALA A  22     -31.746   1.767 233.299  1.00  0.00           H  
ATOM    317  HB3 ALA A  22     -30.279   0.800 233.148  1.00  0.00           H  
ATOM    318  N   GLU A  23     -31.418  -1.010 235.397  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -31.579  -1.103 236.879  1.00  0.00           C  
ATOM    320  C   GLU A  23     -30.813   0.051 237.536  1.00  0.00           C  
ATOM    321  O   GLU A  23     -29.651   0.293 237.245  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -31.028  -2.449 237.372  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -31.433  -2.678 238.834  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -30.864  -4.006 239.326  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -29.956  -4.504 238.692  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -31.354  -4.501 240.326  1.00  0.00           O  
ATOM    327  H   GLU A  23     -30.623  -1.391 234.968  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -32.626  -1.028 237.132  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -31.424  -3.247 236.762  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -29.951  -2.444 237.298  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -31.045  -1.877 239.447  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -32.508  -2.702 238.912  1.00  0.00           H  
ATOM    333  N   CYS A  24     -31.453   0.781 238.408  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -30.761   1.934 239.073  1.00  0.00           C  
ATOM    335  C   CYS A  24     -30.787   1.756 240.597  1.00  0.00           C  
ATOM    336  O   CYS A  24     -31.610   1.039 241.136  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -31.476   3.234 238.688  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -31.664   3.301 236.885  1.00  0.00           S  
ATOM    339  H   CYS A  24     -32.390   0.583 238.621  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -29.738   1.978 238.736  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -32.452   3.266 239.153  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -30.891   4.079 239.020  1.00  0.00           H  
ATOM    343  N   GLN A  25     -29.887   2.403 241.297  1.00  0.00           N  
ATOM    344  CA  GLN A  25     -29.847   2.273 242.792  1.00  0.00           C  
ATOM    345  C   GLN A  25     -30.635   3.428 243.423  1.00  0.00           C  
ATOM    346  O   GLN A  25     -30.451   4.582 243.075  1.00  0.00           O  
ATOM    347  CB  GLN A  25     -28.392   2.317 243.274  1.00  0.00           C  
ATOM    348  CG  GLN A  25     -28.320   1.889 244.741  1.00  0.00           C  
ATOM    349  CD  GLN A  25     -26.864   1.852 245.192  1.00  0.00           C  
ATOM    350  OE1 GLN A  25     -25.972   2.171 244.439  1.00  0.00           O  
ATOM    351  NE2 GLN A  25     -26.588   1.477 246.403  1.00  0.00           N  
ATOM    352  H   GLN A  25     -29.239   2.977 240.842  1.00  0.00           H  
ATOM    353  HA  GLN A  25     -30.296   1.337 243.086  1.00  0.00           H  
ATOM    354  HB2 GLN A  25     -27.792   1.648 242.673  1.00  0.00           H  
ATOM    355  HB3 GLN A  25     -28.010   3.324 243.179  1.00  0.00           H  
ATOM    356  HG2 GLN A  25     -28.872   2.591 245.345  1.00  0.00           H  
ATOM    357  HG3 GLN A  25     -28.744   0.903 244.852  1.00  0.00           H  
ATOM    358 HE21 GLN A  25     -27.303   1.220 247.012  1.00  0.00           H  
ATOM    359 HE22 GLN A  25     -25.655   1.461 246.706  1.00  0.00           H  
ATOM    360  N   ALA A  26     -31.508   3.129 244.342  1.00  0.00           N  
ATOM    361  CA  ALA A  26     -32.301   4.209 244.992  1.00  0.00           C  
ATOM    362  C   ALA A  26     -31.502   4.834 246.130  1.00  0.00           C  
ATOM    363  O   ALA A  26     -30.447   4.364 246.512  1.00  0.00           O  
ATOM    364  CB  ALA A  26     -33.611   3.634 245.536  1.00  0.00           C  
ATOM    365  H   ALA A  26     -31.640   2.190 244.609  1.00  0.00           H  
ATOM    366  HA  ALA A  26     -32.524   4.980 244.274  1.00  0.00           H  
ATOM    367  HB1 ALA A  26     -33.441   2.633 245.905  1.00  0.00           H  
ATOM    368  HB2 ALA A  26     -33.975   4.257 246.340  1.00  0.00           H  
ATOM    369  HB3 ALA A  26     -34.348   3.604 244.747  1.00  0.00           H  
ATOM    370  N   ARG A  27     -32.014   5.894 246.674  1.00  0.00           N  
ATOM    371  CA  ARG A  27     -31.321   6.580 247.798  1.00  0.00           C  
ATOM    372  C   ARG A  27     -31.132   5.603 248.963  1.00  0.00           C  
ATOM    373  O   ARG A  27     -30.160   5.665 249.686  1.00  0.00           O  
ATOM    374  CB  ARG A  27     -32.195   7.749 248.248  1.00  0.00           C  
ATOM    375  CG  ARG A  27     -32.250   8.790 247.133  1.00  0.00           C  
ATOM    376  CD  ARG A  27     -33.040   9.995 247.595  1.00  0.00           C  
ATOM    377  NE  ARG A  27     -33.321  10.847 246.399  1.00  0.00           N  
ATOM    378  CZ  ARG A  27     -32.365  11.403 245.762  1.00  0.00           C  
ATOM    379  NH1 ARG A  27     -31.162  11.290 246.192  1.00  0.00           N  
ATOM    380  NH2 ARG A  27     -32.612  12.065 244.698  1.00  0.00           N  
ATOM    381  H   ARG A  27     -32.868   6.243 246.336  1.00  0.00           H  
ATOM    382  HA  ARG A  27     -30.360   6.947 247.470  1.00  0.00           H  
ATOM    383  HB2 ARG A  27     -33.192   7.394 248.470  1.00  0.00           H  
ATOM    384  HB3 ARG A  27     -31.764   8.193 249.130  1.00  0.00           H  
ATOM    385  HG2 ARG A  27     -31.247   9.110 246.889  1.00  0.00           H  
ATOM    386  HG3 ARG A  27     -32.714   8.361 246.252  1.00  0.00           H  
ATOM    387  HD2 ARG A  27     -33.971   9.690 248.025  1.00  0.00           H  
ATOM    388  HD3 ARG A  27     -32.458  10.521 248.364  1.00  0.00           H  
ATOM    389  HE  ARG A  27     -34.248  10.977 246.096  1.00  0.00           H  
ATOM    390 HH11 ARG A  27     -30.978  10.762 247.041  1.00  0.00           H  
ATOM    391 HH12 ARG A  27     -30.405  11.689 245.695  1.00  0.00           H  
ATOM    392 HH21 ARG A  27     -33.551  12.146 244.370  1.00  0.00           H  
ATOM    393 HH22 ARG A  27     -31.867  12.483 244.195  1.00  0.00           H  
ATOM    394  N   ASP A  28     -32.069   4.710 249.145  1.00  0.00           N  
ATOM    395  CA  ASP A  28     -31.976   3.720 250.255  1.00  0.00           C  
ATOM    396  C   ASP A  28     -30.894   2.686 249.908  1.00  0.00           C  
ATOM    397  O   ASP A  28     -30.581   1.797 250.681  1.00  0.00           O  
ATOM    398  CB  ASP A  28     -33.340   3.032 250.442  1.00  0.00           C  
ATOM    399  CG  ASP A  28     -33.757   2.329 249.149  1.00  0.00           C  
ATOM    400  OD1 ASP A  28     -32.985   2.348 248.202  1.00  0.00           O  
ATOM    401  OD2 ASP A  28     -34.844   1.778 249.127  1.00  0.00           O  
ATOM    402  H   ASP A  28     -32.844   4.689 248.546  1.00  0.00           H  
ATOM    403  HA  ASP A  28     -31.695   4.232 251.167  1.00  0.00           H  
ATOM    404  HB2 ASP A  28     -33.269   2.300 251.233  1.00  0.00           H  
ATOM    405  HB3 ASP A  28     -34.084   3.768 250.700  1.00  0.00           H  
ATOM    406  N   GLY A  29     -30.328   2.784 248.737  1.00  0.00           N  
ATOM    407  CA  GLY A  29     -29.273   1.806 248.333  1.00  0.00           C  
ATOM    408  C   GLY A  29     -29.942   0.599 247.672  1.00  0.00           C  
ATOM    409  O   GLY A  29     -29.282  -0.335 247.274  1.00  0.00           O  
ATOM    410  H   GLY A  29     -30.608   3.490 248.118  1.00  0.00           H  
ATOM    411  HA2 GLY A  29     -28.594   2.275 247.636  1.00  0.00           H  
ATOM    412  HA3 GLY A  29     -28.731   1.478 249.206  1.00  0.00           H  
ATOM    413  N   GLU A  30     -31.243   0.619 247.545  1.00  0.00           N  
ATOM    414  CA  GLU A  30     -31.968  -0.526 246.897  1.00  0.00           C  
ATOM    415  C   GLU A  30     -31.907  -0.427 245.360  1.00  0.00           C  
ATOM    416  O   GLU A  30     -31.930   0.648 244.785  1.00  0.00           O  
ATOM    417  CB  GLU A  30     -33.431  -0.528 247.348  1.00  0.00           C  
ATOM    418  CG  GLU A  30     -33.487  -0.835 248.849  1.00  0.00           C  
ATOM    419  CD  GLU A  30     -34.938  -0.892 249.322  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -35.805  -0.532 248.543  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -35.157  -1.284 250.456  1.00  0.00           O  
ATOM    422  H   GLU A  30     -31.746   1.392 247.869  1.00  0.00           H  
ATOM    423  HA  GLU A  30     -31.508  -1.452 247.207  1.00  0.00           H  
ATOM    424  HB2 GLU A  30     -33.871   0.443 247.159  1.00  0.00           H  
ATOM    425  HB3 GLU A  30     -33.979  -1.286 246.807  1.00  0.00           H  
ATOM    426  HG2 GLU A  30     -33.020  -1.790 249.039  1.00  0.00           H  
ATOM    427  HG3 GLU A  30     -32.966  -0.066 249.395  1.00  0.00           H  
ATOM    428  N   TRP A  31     -31.830  -1.554 244.694  1.00  0.00           N  
ATOM    429  CA  TRP A  31     -31.767  -1.560 243.193  1.00  0.00           C  
ATOM    430  C   TRP A  31     -33.167  -1.828 242.618  1.00  0.00           C  
ATOM    431  O   TRP A  31     -33.818  -2.788 242.977  1.00  0.00           O  
ATOM    432  CB  TRP A  31     -30.833  -2.678 242.699  1.00  0.00           C  
ATOM    433  CG  TRP A  31     -29.422  -2.474 243.165  1.00  0.00           C  
ATOM    434  CD1 TRP A  31     -28.953  -2.715 244.412  1.00  0.00           C  
ATOM    435  CD2 TRP A  31     -28.292  -1.972 242.395  1.00  0.00           C  
ATOM    436  NE1 TRP A  31     -27.603  -2.408 244.448  1.00  0.00           N  
ATOM    437  CE2 TRP A  31     -27.151  -1.943 243.230  1.00  0.00           C  
ATOM    438  CE3 TRP A  31     -28.146  -1.545 241.062  1.00  0.00           C  
ATOM    439  CZ2 TRP A  31     -25.911  -1.509 242.762  1.00  0.00           C  
ATOM    440  CZ3 TRP A  31     -26.900  -1.102 240.588  1.00  0.00           C  
ATOM    441  CH2 TRP A  31     -25.783  -1.085 241.437  1.00  0.00           C  
ATOM    442  H   TRP A  31     -31.823  -2.404 245.180  1.00  0.00           H  
ATOM    443  HA  TRP A  31     -31.411  -0.603 242.841  1.00  0.00           H  
ATOM    444  HB2 TRP A  31     -31.189  -3.626 243.071  1.00  0.00           H  
ATOM    445  HB3 TRP A  31     -30.848  -2.697 241.619  1.00  0.00           H  
ATOM    446  HD1 TRP A  31     -29.530  -3.090 245.241  1.00  0.00           H  
ATOM    447  HE1 TRP A  31     -27.021  -2.498 245.234  1.00  0.00           H  
ATOM    448  HE3 TRP A  31     -28.999  -1.553 240.402  1.00  0.00           H  
ATOM    449  HZ2 TRP A  31     -25.058  -1.498 243.422  1.00  0.00           H  
ATOM    450  HZ3 TRP A  31     -26.802  -0.774 239.564  1.00  0.00           H  
ATOM    451  HH2 TRP A  31     -24.829  -0.744 241.066  1.00  0.00           H  
ATOM    452  N   LEU A  32     -33.621  -1.008 241.704  1.00  0.00           N  
ATOM    453  CA  LEU A  32     -34.969  -1.241 241.088  1.00  0.00           C  
ATOM    454  C   LEU A  32     -34.881  -1.093 239.558  1.00  0.00           C  
ATOM    455  O   LEU A  32     -33.980  -0.456 239.042  1.00  0.00           O  
ATOM    456  CB  LEU A  32     -35.985  -0.227 241.643  1.00  0.00           C  
ATOM    457  CG  LEU A  32     -35.743  -0.014 243.141  1.00  0.00           C  
ATOM    458  CD1 LEU A  32     -34.755   1.136 243.346  1.00  0.00           C  
ATOM    459  CD2 LEU A  32     -37.064   0.337 243.830  1.00  0.00           C  
ATOM    460  H   LEU A  32     -33.065  -0.253 241.407  1.00  0.00           H  
ATOM    461  HA  LEU A  32     -35.303  -2.237 241.328  1.00  0.00           H  
ATOM    462  HB2 LEU A  32     -35.880   0.711 241.120  1.00  0.00           H  
ATOM    463  HB3 LEU A  32     -36.985  -0.608 241.496  1.00  0.00           H  
ATOM    464  HG  LEU A  32     -35.339  -0.915 243.576  1.00  0.00           H  
ATOM    465 HD11 LEU A  32     -34.018   1.121 242.556  1.00  0.00           H  
ATOM    466 HD12 LEU A  32     -35.282   2.076 243.327  1.00  0.00           H  
ATOM    467 HD13 LEU A  32     -34.263   1.022 244.299  1.00  0.00           H  
ATOM    468 HD21 LEU A  32     -37.656   0.959 243.176  1.00  0.00           H  
ATOM    469 HD22 LEU A  32     -37.609  -0.571 244.046  1.00  0.00           H  
ATOM    470 HD23 LEU A  32     -36.863   0.865 244.749  1.00  0.00           H  
ATOM    471  N   PRO A  33     -35.815  -1.669 238.837  1.00  0.00           N  
ATOM    472  CA  PRO A  33     -35.866  -1.601 237.350  1.00  0.00           C  
ATOM    473  C   PRO A  33     -36.738  -0.433 236.848  1.00  0.00           C  
ATOM    474  O   PRO A  33     -37.771  -0.132 237.416  1.00  0.00           O  
ATOM    475  CB  PRO A  33     -36.509  -2.940 237.005  1.00  0.00           C  
ATOM    476  CG  PRO A  33     -37.485  -3.199 238.116  1.00  0.00           C  
ATOM    477  CD  PRO A  33     -36.960  -2.471 239.366  1.00  0.00           C  
ATOM    478  HA  PRO A  33     -34.876  -1.547 236.930  1.00  0.00           H  
ATOM    479  HB2 PRO A  33     -37.019  -2.881 236.052  1.00  0.00           H  
ATOM    480  HB3 PRO A  33     -35.760  -3.719 236.986  1.00  0.00           H  
ATOM    481  HG2 PRO A  33     -38.460  -2.815 237.844  1.00  0.00           H  
ATOM    482  HG3 PRO A  33     -37.547  -4.256 238.317  1.00  0.00           H  
ATOM    483  HD2 PRO A  33     -37.725  -1.824 239.779  1.00  0.00           H  
ATOM    484  HD3 PRO A  33     -36.621  -3.181 240.104  1.00  0.00           H  
ATOM    485  N   THR A  34     -36.334   0.234 235.798  1.00  0.00           N  
ATOM    486  CA  THR A  34     -37.158   1.379 235.281  1.00  0.00           C  
ATOM    487  C   THR A  34     -37.285   1.317 233.753  1.00  0.00           C  
ATOM    488  O   THR A  34     -36.399   0.846 233.064  1.00  0.00           O  
ATOM    489  CB  THR A  34     -36.505   2.705 235.683  1.00  0.00           C  
ATOM    490  OG1 THR A  34     -36.458   2.819 237.100  1.00  0.00           O  
ATOM    491  CG2 THR A  34     -37.319   3.866 235.114  1.00  0.00           C  
ATOM    492  H   THR A  34     -35.494  -0.012 235.355  1.00  0.00           H  
ATOM    493  HA  THR A  34     -38.145   1.327 235.716  1.00  0.00           H  
ATOM    494  HB  THR A  34     -35.502   2.748 235.285  1.00  0.00           H  
ATOM    495  HG1 THR A  34     -35.856   3.537 237.327  1.00  0.00           H  
ATOM    496 HG21 THR A  34     -38.345   3.785 235.443  1.00  0.00           H  
ATOM    497 HG22 THR A  34     -36.903   4.800 235.462  1.00  0.00           H  
ATOM    498 HG23 THR A  34     -37.283   3.836 234.038  1.00  0.00           H  
ATOM    499  N   GLU A  35     -38.386   1.793 233.228  1.00  0.00           N  
ATOM    500  CA  GLU A  35     -38.604   1.776 231.745  1.00  0.00           C  
ATOM    501  C   GLU A  35     -38.852   3.208 231.241  1.00  0.00           C  
ATOM    502  O   GLU A  35     -39.418   4.028 231.936  1.00  0.00           O  
ATOM    503  CB  GLU A  35     -39.842   0.930 231.424  1.00  0.00           C  
ATOM    504  CG  GLU A  35     -39.633  -0.512 231.897  1.00  0.00           C  
ATOM    505  CD  GLU A  35     -40.837  -1.365 231.495  1.00  0.00           C  
ATOM    506  OE1 GLU A  35     -41.819  -0.797 231.049  1.00  0.00           O  
ATOM    507  OE2 GLU A  35     -40.758  -2.572 231.648  1.00  0.00           O  
ATOM    508  H   GLU A  35     -39.078   2.164 233.811  1.00  0.00           H  
ATOM    509  HA  GLU A  35     -37.739   1.359 231.250  1.00  0.00           H  
ATOM    510  HB2 GLU A  35     -40.700   1.350 231.926  1.00  0.00           H  
ATOM    511  HB3 GLU A  35     -40.015   0.934 230.358  1.00  0.00           H  
ATOM    512  HG2 GLU A  35     -38.742  -0.916 231.443  1.00  0.00           H  
ATOM    513  HG3 GLU A  35     -39.530  -0.530 232.970  1.00  0.00           H  
ATOM    514  N   LEU A  36     -38.456   3.515 230.029  1.00  0.00           N  
ATOM    515  CA  LEU A  36     -38.693   4.892 229.485  1.00  0.00           C  
ATOM    516  C   LEU A  36     -39.015   4.803 227.981  1.00  0.00           C  
ATOM    517  O   LEU A  36     -38.445   4.007 227.256  1.00  0.00           O  
ATOM    518  CB  LEU A  36     -37.449   5.764 229.700  1.00  0.00           C  
ATOM    519  CG  LEU A  36     -37.737   7.193 229.208  1.00  0.00           C  
ATOM    520  CD1 LEU A  36     -38.808   7.837 230.083  1.00  0.00           C  
ATOM    521  CD2 LEU A  36     -36.464   8.035 229.286  1.00  0.00           C  
ATOM    522  H   LEU A  36     -38.024   2.834 229.473  1.00  0.00           H  
ATOM    523  HA  LEU A  36     -39.531   5.339 230.002  1.00  0.00           H  
ATOM    524  HB2 LEU A  36     -37.201   5.788 230.755  1.00  0.00           H  
ATOM    525  HB3 LEU A  36     -36.615   5.354 229.147  1.00  0.00           H  
ATOM    526  HG  LEU A  36     -38.083   7.159 228.187  1.00  0.00           H  
ATOM    527 HD11 LEU A  36     -38.721   7.472 231.094  1.00  0.00           H  
ATOM    528 HD12 LEU A  36     -38.683   8.907 230.074  1.00  0.00           H  
ATOM    529 HD13 LEU A  36     -39.785   7.591 229.692  1.00  0.00           H  
ATOM    530 HD21 LEU A  36     -35.668   7.530 228.753  1.00  0.00           H  
ATOM    531 HD22 LEU A  36     -36.643   9.001 228.839  1.00  0.00           H  
ATOM    532 HD23 LEU A  36     -36.177   8.163 230.316  1.00  0.00           H  
ATOM    533  N   ARG A  37     -39.924   5.616 227.505  1.00  0.00           N  
ATOM    534  CA  ARG A  37     -40.291   5.596 226.049  1.00  0.00           C  
ATOM    535  C   ARG A  37     -39.740   6.857 225.352  1.00  0.00           C  
ATOM    536  O   ARG A  37     -40.212   7.952 225.576  1.00  0.00           O  
ATOM    537  CB  ARG A  37     -41.823   5.576 225.918  1.00  0.00           C  
ATOM    538  CG  ARG A  37     -42.199   5.168 224.490  1.00  0.00           C  
ATOM    539  CD  ARG A  37     -42.191   3.614 224.340  1.00  0.00           C  
ATOM    540  NE  ARG A  37     -42.712   3.078 223.007  1.00  0.00           N  
ATOM    541  CZ  ARG A  37     -43.460   3.777 222.208  1.00  0.00           C  
ATOM    542  NH1 ARG A  37     -43.332   5.040 222.142  1.00  0.00           N  
ATOM    543  NH2 ARG A  37     -44.185   3.218 221.315  1.00  0.00           N  
ATOM    544  H   ARG A  37     -40.367   6.251 228.105  1.00  0.00           H  
ATOM    545  HA  ARG A  37     -39.875   4.716 225.577  1.00  0.00           H  
ATOM    546  HB2 ARG A  37     -42.241   4.874 226.628  1.00  0.00           H  
ATOM    547  HB3 ARG A  37     -42.206   6.565 226.118  1.00  0.00           H  
ATOM    548  HG2 ARG A  37     -43.201   5.532 224.291  1.00  0.00           H  
ATOM    549  HG3 ARG A  37     -41.527   5.627 223.791  1.00  0.00           H  
ATOM    550  HD2 ARG A  37     -41.177   3.249 224.557  1.00  0.00           H  
ATOM    551  HD3 ARG A  37     -42.866   3.208 225.065  1.00  0.00           H  
ATOM    552  HE  ARG A  37     -42.604   2.123 222.832  1.00  0.00           H  
ATOM    553 HH11 ARG A  37     -42.649   5.494 222.692  1.00  0.00           H  
ATOM    554 HH12 ARG A  37     -43.932   5.567 221.545  1.00  0.00           H  
ATOM    555 HH21 ARG A  37     -44.196   2.234 221.207  1.00  0.00           H  
ATOM    556 HH22 ARG A  37     -44.770   3.802 220.730  1.00  0.00           H  
ATOM    557  N   LEU A  38     -38.754   6.716 224.509  1.00  0.00           N  
ATOM    558  CA  LEU A  38     -38.181   7.922 223.823  1.00  0.00           C  
ATOM    559  C   LEU A  38     -39.189   8.520 222.837  1.00  0.00           C  
ATOM    560  O   LEU A  38     -39.280   9.723 222.683  1.00  0.00           O  
ATOM    561  CB  LEU A  38     -36.906   7.525 223.068  1.00  0.00           C  
ATOM    562  CG  LEU A  38     -35.868   6.971 224.047  1.00  0.00           C  
ATOM    563  CD1 LEU A  38     -34.581   6.641 223.290  1.00  0.00           C  
ATOM    564  CD2 LEU A  38     -35.564   8.013 225.120  1.00  0.00           C  
ATOM    565  H   LEU A  38     -38.384   5.824 224.332  1.00  0.00           H  
ATOM    566  HA  LEU A  38     -37.936   8.664 224.566  1.00  0.00           H  
ATOM    567  HB2 LEU A  38     -37.142   6.777 222.327  1.00  0.00           H  
ATOM    568  HB3 LEU A  38     -36.500   8.399 222.577  1.00  0.00           H  
ATOM    569  HG  LEU A  38     -36.253   6.072 224.509  1.00  0.00           H  
ATOM    570 HD11 LEU A  38     -34.442   7.359 222.498  1.00  0.00           H  
ATOM    571 HD12 LEU A  38     -33.743   6.687 223.970  1.00  0.00           H  
ATOM    572 HD13 LEU A  38     -34.651   5.650 222.869  1.00  0.00           H  
ATOM    573 HD21 LEU A  38     -35.640   9.002 224.693  1.00  0.00           H  
ATOM    574 HD22 LEU A  38     -36.267   7.914 225.930  1.00  0.00           H  
ATOM    575 HD23 LEU A  38     -34.561   7.860 225.494  1.00  0.00           H  
ATOM    576  N   SER A  39     -39.944   7.697 222.173  1.00  0.00           N  
ATOM    577  CA  SER A  39     -40.944   8.212 221.188  1.00  0.00           C  
ATOM    578  C   SER A  39     -41.602   9.487 221.731  1.00  0.00           C  
ATOM    579  O   SER A  39     -42.033  10.341 220.982  1.00  0.00           O  
ATOM    580  CB  SER A  39     -42.010   7.144 220.966  1.00  0.00           C  
ATOM    581  OG  SER A  39     -43.066   7.332 221.900  1.00  0.00           O  
ATOM    582  H   SER A  39     -39.852   6.736 222.319  1.00  0.00           H  
ATOM    583  HA  SER A  39     -40.453   8.433 220.252  1.00  0.00           H  
ATOM    584  HB2 SER A  39     -42.401   7.225 219.964  1.00  0.00           H  
ATOM    585  HB3 SER A  39     -41.566   6.165 221.094  1.00  0.00           H  
ATOM    586  HG  SER A  39     -42.852   6.828 222.692  1.00  0.00           H  
ATOM    587  N   ASP A  40     -41.667   9.609 223.032  1.00  0.00           N  
ATOM    588  CA  ASP A  40     -42.288  10.812 223.674  1.00  0.00           C  
ATOM    589  C   ASP A  40     -41.509  12.084 223.276  1.00  0.00           C  
ATOM    590  O   ASP A  40     -42.088  13.124 223.043  1.00  0.00           O  
ATOM    591  CB  ASP A  40     -42.228  10.612 225.203  1.00  0.00           C  
ATOM    592  CG  ASP A  40     -43.102   9.435 225.633  1.00  0.00           C  
ATOM    593  OD1 ASP A  40     -43.942   9.031 224.845  1.00  0.00           O  
ATOM    594  OD2 ASP A  40     -42.946   8.984 226.755  1.00  0.00           O  
ATOM    595  H   ASP A  40     -41.303   8.899 223.600  1.00  0.00           H  
ATOM    596  HA  ASP A  40     -43.317  10.907 223.360  1.00  0.00           H  
ATOM    597  HB2 ASP A  40     -41.212  10.418 225.500  1.00  0.00           H  
ATOM    598  HB3 ASP A  40     -42.578  11.510 225.695  1.00  0.00           H  
ATOM    599  N   HIS A  41     -40.197  12.006 223.201  1.00  0.00           N  
ATOM    600  CA  HIS A  41     -39.393  13.219 222.827  1.00  0.00           C  
ATOM    601  C   HIS A  41     -38.673  13.025 221.476  1.00  0.00           C  
ATOM    602  O   HIS A  41     -37.837  13.820 221.096  1.00  0.00           O  
ATOM    603  CB  HIS A  41     -38.338  13.493 223.915  1.00  0.00           C  
ATOM    604  CG  HIS A  41     -39.008  14.018 225.150  1.00  0.00           C  
ATOM    605  ND1 HIS A  41     -39.626  13.184 226.062  1.00  0.00           N  
ATOM    606  CD2 HIS A  41     -39.168  15.291 225.633  1.00  0.00           C  
ATOM    607  CE1 HIS A  41     -40.125  13.960 227.042  1.00  0.00           C  
ATOM    608  NE2 HIS A  41     -39.875  15.251 226.830  1.00  0.00           N  
ATOM    609  H   HIS A  41     -39.751  11.156 223.386  1.00  0.00           H  
ATOM    610  HA  HIS A  41     -40.055  14.073 222.755  1.00  0.00           H  
ATOM    611  HB2 HIS A  41     -37.822  12.581 224.160  1.00  0.00           H  
ATOM    612  HB3 HIS A  41     -37.630  14.222 223.553  1.00  0.00           H  
ATOM    613  HD1 HIS A  41     -39.697  12.210 225.997  1.00  0.00           H  
ATOM    614  HD2 HIS A  41     -38.808  16.188 225.150  1.00  0.00           H  
ATOM    615  HE1 HIS A  41     -40.667  13.582 227.894  1.00  0.00           H  
ATOM    616  N   ILE A  42     -38.961  11.976 220.750  1.00  0.00           N  
ATOM    617  CA  ILE A  42     -38.251  11.770 219.439  1.00  0.00           C  
ATOM    618  C   ILE A  42     -39.262  11.544 218.297  1.00  0.00           C  
ATOM    619  O   ILE A  42     -40.067  10.628 218.328  1.00  0.00           O  
ATOM    620  CB  ILE A  42     -37.312  10.553 219.539  1.00  0.00           C  
ATOM    621  CG1 ILE A  42     -36.333  10.733 220.706  1.00  0.00           C  
ATOM    622  CG2 ILE A  42     -36.504  10.406 218.244  1.00  0.00           C  
ATOM    623  CD1 ILE A  42     -35.276   9.618 220.669  1.00  0.00           C  
ATOM    624  H   ILE A  42     -39.618  11.323 221.067  1.00  0.00           H  
ATOM    625  HA  ILE A  42     -37.665  12.648 219.216  1.00  0.00           H  
ATOM    626  HB  ILE A  42     -37.901   9.663 219.699  1.00  0.00           H  
ATOM    627 HG12 ILE A  42     -35.845  11.693 220.624  1.00  0.00           H  
ATOM    628 HG13 ILE A  42     -36.871  10.682 221.641  1.00  0.00           H  
ATOM    629 HG21 ILE A  42     -37.159  10.478 217.391  1.00  0.00           H  
ATOM    630 HG22 ILE A  42     -35.762  11.188 218.194  1.00  0.00           H  
ATOM    631 HG23 ILE A  42     -36.010   9.445 218.240  1.00  0.00           H  
ATOM    632 HD11 ILE A  42     -35.751   8.676 220.449  1.00  0.00           H  
ATOM    633 HD12 ILE A  42     -34.545   9.838 219.902  1.00  0.00           H  
ATOM    634 HD13 ILE A  42     -34.782   9.558 221.627  1.00  0.00           H  
ATOM    635  N   GLY A  43     -39.204  12.370 217.280  1.00  0.00           N  
ATOM    636  CA  GLY A  43     -40.140  12.226 216.115  1.00  0.00           C  
ATOM    637  C   GLY A  43     -39.355  12.400 214.809  1.00  0.00           C  
ATOM    638  O   GLY A  43     -38.193  12.760 214.812  1.00  0.00           O  
ATOM    639  H   GLY A  43     -38.533  13.091 217.279  1.00  0.00           H  
ATOM    640  HA2 GLY A  43     -40.591  11.246 216.132  1.00  0.00           H  
ATOM    641  HA3 GLY A  43     -40.913  12.980 216.171  1.00  0.00           H  
ATOM    642  N   ASN A  44     -39.973  12.146 213.686  1.00  0.00           N  
ATOM    643  CA  ASN A  44     -39.258  12.295 212.382  1.00  0.00           C  
ATOM    644  C   ASN A  44     -39.485  13.701 211.838  1.00  0.00           C  
ATOM    645  O   ASN A  44     -40.562  14.254 211.937  1.00  0.00           O  
ATOM    646  CB  ASN A  44     -39.803  11.256 211.390  1.00  0.00           C  
ATOM    647  CG  ASN A  44     -38.973   9.971 211.434  1.00  0.00           C  
ATOM    648  OD1 ASN A  44     -38.711   9.446 212.494  1.00  0.00           O  
ATOM    649  ND2 ASN A  44     -38.522   9.450 210.332  1.00  0.00           N  
ATOM    650  H   ASN A  44     -40.907  11.862 213.699  1.00  0.00           H  
ATOM    651  HA  ASN A  44     -38.200  12.140 212.526  1.00  0.00           H  
ATOM    652  HB2 ASN A  44     -40.823  11.024 211.643  1.00  0.00           H  
ATOM    653  HB3 ASN A  44     -39.765  11.670 210.393  1.00  0.00           H  
ATOM    654 HD21 ASN A  44     -38.712   9.878 209.472  1.00  0.00           H  
ATOM    655 HD22 ASN A  44     -37.996   8.629 210.364  1.00  0.00           H  
ATOM    656  N   ILE A  45     -38.486  14.270 211.249  1.00  0.00           N  
ATOM    657  CA  ILE A  45     -38.650  15.626 210.683  1.00  0.00           C  
ATOM    658  C   ILE A  45     -37.967  15.665 209.318  1.00  0.00           C  
ATOM    659  O   ILE A  45     -36.779  15.910 209.199  1.00  0.00           O  
ATOM    660  CB  ILE A  45     -38.064  16.670 211.642  1.00  0.00           C  
ATOM    661  CG1 ILE A  45     -38.412  18.085 211.169  1.00  0.00           C  
ATOM    662  CG2 ILE A  45     -36.542  16.516 211.665  1.00  0.00           C  
ATOM    663  CD1 ILE A  45     -39.835  18.431 211.608  1.00  0.00           C  
ATOM    664  H   ILE A  45     -37.626  13.801 211.169  1.00  0.00           H  
ATOM    665  HA  ILE A  45     -39.704  15.828 210.545  1.00  0.00           H  
ATOM    666  HB  ILE A  45     -38.456  16.508 212.638  1.00  0.00           H  
ATOM    667 HG12 ILE A  45     -37.718  18.793 211.602  1.00  0.00           H  
ATOM    668 HG13 ILE A  45     -38.352  18.132 210.095  1.00  0.00           H  
ATOM    669 HG21 ILE A  45     -36.275  15.503 211.395  1.00  0.00           H  
ATOM    670 HG22 ILE A  45     -36.096  17.205 210.961  1.00  0.00           H  
ATOM    671 HG23 ILE A  45     -36.175  16.730 212.658  1.00  0.00           H  
ATOM    672 HD11 ILE A  45     -39.963  18.172 212.649  1.00  0.00           H  
ATOM    673 HD12 ILE A  45     -40.005  19.489 211.477  1.00  0.00           H  
ATOM    674 HD13 ILE A  45     -40.542  17.876 211.007  1.00  0.00           H  
ATOM    675  N   ASP A  46     -38.727  15.410 208.296  1.00  0.00           N  
ATOM    676  CA  ASP A  46     -38.201  15.411 206.902  1.00  0.00           C  
ATOM    677  C   ASP A  46     -36.987  14.464 206.711  1.00  0.00           C  
ATOM    678  O   ASP A  46     -36.160  14.684 205.845  1.00  0.00           O  
ATOM    679  CB  ASP A  46     -37.808  16.849 206.562  1.00  0.00           C  
ATOM    680  CG  ASP A  46     -39.057  17.729 206.552  1.00  0.00           C  
ATOM    681  OD1 ASP A  46     -40.140  17.176 206.513  1.00  0.00           O  
ATOM    682  OD2 ASP A  46     -38.909  18.939 206.580  1.00  0.00           O  
ATOM    683  H   ASP A  46     -39.676  15.219 208.446  1.00  0.00           H  
ATOM    684  HA  ASP A  46     -38.989  15.101 206.234  1.00  0.00           H  
ATOM    685  HB2 ASP A  46     -37.120  17.217 207.309  1.00  0.00           H  
ATOM    686  HB3 ASP A  46     -37.341  16.878 205.594  1.00  0.00           H  
ATOM    687  N   GLY A  47     -36.881  13.403 207.476  1.00  0.00           N  
ATOM    688  CA  GLY A  47     -35.725  12.460 207.279  1.00  0.00           C  
ATOM    689  C   GLY A  47     -34.684  12.619 208.393  1.00  0.00           C  
ATOM    690  O   GLY A  47     -33.740  11.853 208.477  1.00  0.00           O  
ATOM    691  H   GLY A  47     -37.559  13.219 208.158  1.00  0.00           H  
ATOM    692  HA2 GLY A  47     -36.085  11.443 207.277  1.00  0.00           H  
ATOM    693  HA3 GLY A  47     -35.253  12.666 206.327  1.00  0.00           H  
ATOM    694  N   GLU A  48     -34.828  13.605 209.235  1.00  0.00           N  
ATOM    695  CA  GLU A  48     -33.826  13.809 210.332  1.00  0.00           C  
ATOM    696  C   GLU A  48     -34.430  13.458 211.703  1.00  0.00           C  
ATOM    697  O   GLU A  48     -35.637  13.401 211.868  1.00  0.00           O  
ATOM    698  CB  GLU A  48     -33.367  15.273 210.329  1.00  0.00           C  
ATOM    699  CG  GLU A  48     -32.707  15.602 208.980  1.00  0.00           C  
ATOM    700  CD  GLU A  48     -31.458  14.738 208.763  1.00  0.00           C  
ATOM    701  OE1 GLU A  48     -30.954  14.188 209.727  1.00  0.00           O  
ATOM    702  OE2 GLU A  48     -31.029  14.649 207.626  1.00  0.00           O  
ATOM    703  H   GLU A  48     -35.587  14.225 209.140  1.00  0.00           H  
ATOM    704  HA  GLU A  48     -32.970  13.174 210.153  1.00  0.00           H  
ATOM    705  HB2 GLU A  48     -34.224  15.917 210.479  1.00  0.00           H  
ATOM    706  HB3 GLU A  48     -32.656  15.433 211.123  1.00  0.00           H  
ATOM    707  HG2 GLU A  48     -33.407  15.410 208.182  1.00  0.00           H  
ATOM    708  HG3 GLU A  48     -32.424  16.643 208.964  1.00  0.00           H  
ATOM    709  N   LEU A  49     -33.593  13.234 212.683  1.00  0.00           N  
ATOM    710  CA  LEU A  49     -34.083  12.899 214.058  1.00  0.00           C  
ATOM    711  C   LEU A  49     -33.837  14.099 214.988  1.00  0.00           C  
ATOM    712  O   LEU A  49     -32.754  14.648 215.030  1.00  0.00           O  
ATOM    713  CB  LEU A  49     -33.300  11.690 214.591  1.00  0.00           C  
ATOM    714  CG  LEU A  49     -33.641  10.436 213.782  1.00  0.00           C  
ATOM    715  CD1 LEU A  49     -32.748   9.279 214.229  1.00  0.00           C  
ATOM    716  CD2 LEU A  49     -35.101  10.051 214.014  1.00  0.00           C  
ATOM    717  H   LEU A  49     -32.628  13.293 212.513  1.00  0.00           H  
ATOM    718  HA  LEU A  49     -35.136  12.669 214.031  1.00  0.00           H  
ATOM    719  HB2 LEU A  49     -32.240  11.890 214.507  1.00  0.00           H  
ATOM    720  HB3 LEU A  49     -33.550  11.527 215.629  1.00  0.00           H  
ATOM    721  HG  LEU A  49     -33.480  10.631 212.732  1.00  0.00           H  
ATOM    722 HD11 LEU A  49     -31.742   9.642 214.382  1.00  0.00           H  
ATOM    723 HD12 LEU A  49     -33.125   8.866 215.151  1.00  0.00           H  
ATOM    724 HD13 LEU A  49     -32.742   8.512 213.468  1.00  0.00           H  
ATOM    725 HD21 LEU A  49     -35.394  10.341 215.014  1.00  0.00           H  
ATOM    726 HD22 LEU A  49     -35.726  10.556 213.295  1.00  0.00           H  
ATOM    727 HD23 LEU A  49     -35.211   8.984 213.903  1.00  0.00           H  
ATOM    728  N   GLN A  50     -34.824  14.513 215.737  1.00  0.00           N  
ATOM    729  CA  GLN A  50     -34.619  15.673 216.662  1.00  0.00           C  
ATOM    730  C   GLN A  50     -35.419  15.488 217.956  1.00  0.00           C  
ATOM    731  O   GLN A  50     -36.380  14.743 218.022  1.00  0.00           O  
ATOM    732  CB  GLN A  50     -35.061  16.964 215.964  1.00  0.00           C  
ATOM    733  CG  GLN A  50     -36.596  17.004 215.860  1.00  0.00           C  
ATOM    734  CD  GLN A  50     -37.037  18.219 215.041  1.00  0.00           C  
ATOM    735  OE1 GLN A  50     -36.456  18.519 214.023  1.00  0.00           O  
ATOM    736  NE2 GLN A  50     -38.047  18.933 215.448  1.00  0.00           N  
ATOM    737  H   GLN A  50     -35.701  14.068 215.686  1.00  0.00           H  
ATOM    738  HA  GLN A  50     -33.571  15.746 216.913  1.00  0.00           H  
ATOM    739  HB2 GLN A  50     -34.718  17.814 216.537  1.00  0.00           H  
ATOM    740  HB3 GLN A  50     -34.631  17.005 214.973  1.00  0.00           H  
ATOM    741  HG2 GLN A  50     -36.946  16.106 215.378  1.00  0.00           H  
ATOM    742  HG3 GLN A  50     -37.017  17.070 216.852  1.00  0.00           H  
ATOM    743 HE21 GLN A  50     -38.516  18.692 216.270  1.00  0.00           H  
ATOM    744 HE22 GLN A  50     -38.334  19.713 214.930  1.00  0.00           H  
ATOM    745  N   PHE A  51     -35.020  16.188 218.981  1.00  0.00           N  
ATOM    746  CA  PHE A  51     -35.721  16.113 220.292  1.00  0.00           C  
ATOM    747  C   PHE A  51     -36.938  17.052 220.241  1.00  0.00           C  
ATOM    748  O   PHE A  51     -36.944  18.033 219.523  1.00  0.00           O  
ATOM    749  CB  PHE A  51     -34.756  16.582 221.394  1.00  0.00           C  
ATOM    750  CG  PHE A  51     -33.600  15.613 221.544  1.00  0.00           C  
ATOM    751  CD1 PHE A  51     -33.789  14.409 222.230  1.00  0.00           C  
ATOM    752  CD2 PHE A  51     -32.336  15.923 221.020  1.00  0.00           C  
ATOM    753  CE1 PHE A  51     -32.724  13.512 222.376  1.00  0.00           C  
ATOM    754  CE2 PHE A  51     -31.275  15.023 221.169  1.00  0.00           C  
ATOM    755  CZ  PHE A  51     -31.468  13.823 221.848  1.00  0.00           C  
ATOM    756  H   PHE A  51     -34.254  16.786 218.882  1.00  0.00           H  
ATOM    757  HA  PHE A  51     -36.048  15.101 220.489  1.00  0.00           H  
ATOM    758  HB2 PHE A  51     -34.370  17.556 221.133  1.00  0.00           H  
ATOM    759  HB3 PHE A  51     -35.288  16.651 222.330  1.00  0.00           H  
ATOM    760  HD1 PHE A  51     -34.758  14.171 222.640  1.00  0.00           H  
ATOM    761  HD2 PHE A  51     -32.182  16.848 220.493  1.00  0.00           H  
ATOM    762  HE1 PHE A  51     -32.869  12.582 222.900  1.00  0.00           H  
ATOM    763  HE2 PHE A  51     -30.303  15.264 220.763  1.00  0.00           H  
ATOM    764  HZ  PHE A  51     -30.648  13.130 221.962  1.00  0.00           H  
ATOM    765  N   GLY A  52     -37.972  16.751 220.977  1.00  0.00           N  
ATOM    766  CA  GLY A  52     -39.187  17.626 220.960  1.00  0.00           C  
ATOM    767  C   GLY A  52     -40.274  16.996 220.086  1.00  0.00           C  
ATOM    768  O   GLY A  52     -41.451  17.227 220.278  1.00  0.00           O  
ATOM    769  H   GLY A  52     -37.953  15.948 221.542  1.00  0.00           H  
ATOM    770  HA2 GLY A  52     -39.561  17.743 221.967  1.00  0.00           H  
ATOM    771  HA3 GLY A  52     -38.927  18.594 220.560  1.00  0.00           H  
ATOM    772  N   ASP A  53     -39.892  16.202 219.130  1.00  0.00           N  
ATOM    773  CA  ASP A  53     -40.898  15.551 218.244  1.00  0.00           C  
ATOM    774  C   ASP A  53     -41.275  14.161 218.774  1.00  0.00           C  
ATOM    775  O   ASP A  53     -40.688  13.657 219.717  1.00  0.00           O  
ATOM    776  CB  ASP A  53     -40.304  15.435 216.846  1.00  0.00           C  
ATOM    777  CG  ASP A  53     -39.704  16.777 216.472  1.00  0.00           C  
ATOM    778  OD1 ASP A  53     -39.758  17.664 217.294  1.00  0.00           O  
ATOM    779  OD2 ASP A  53     -39.176  16.878 215.380  1.00  0.00           O  
ATOM    780  H   ASP A  53     -38.937  16.035 218.986  1.00  0.00           H  
ATOM    781  HA  ASP A  53     -41.783  16.165 218.202  1.00  0.00           H  
ATOM    782  HB2 ASP A  53     -39.535  14.676 216.834  1.00  0.00           H  
ATOM    783  HB3 ASP A  53     -41.078  15.181 216.138  1.00  0.00           H  
ATOM    784  N   GLN A  54     -42.246  13.532 218.157  1.00  0.00           N  
ATOM    785  CA  GLN A  54     -42.680  12.169 218.609  1.00  0.00           C  
ATOM    786  C   GLN A  54     -43.045  11.268 217.410  1.00  0.00           C  
ATOM    787  O   GLN A  54     -43.210  11.743 216.309  1.00  0.00           O  
ATOM    788  CB  GLN A  54     -43.901  12.300 219.526  1.00  0.00           C  
ATOM    789  CG  GLN A  54     -45.045  12.948 218.743  1.00  0.00           C  
ATOM    790  CD  GLN A  54     -46.268  13.104 219.638  1.00  0.00           C  
ATOM    791  OE1 GLN A  54     -46.363  14.035 220.402  1.00  0.00           O  
ATOM    792  NE2 GLN A  54     -47.222  12.226 219.555  1.00  0.00           N  
ATOM    793  H   GLN A  54     -42.682  13.955 217.391  1.00  0.00           H  
ATOM    794  HA  GLN A  54     -41.872  11.706 219.160  1.00  0.00           H  
ATOM    795  HB2 GLN A  54     -44.206  11.324 219.871  1.00  0.00           H  
ATOM    796  HB3 GLN A  54     -43.654  12.922 220.374  1.00  0.00           H  
ATOM    797  HG2 GLN A  54     -44.727  13.917 218.384  1.00  0.00           H  
ATOM    798  HG3 GLN A  54     -45.309  12.325 217.904  1.00  0.00           H  
ATOM    799 HE21 GLN A  54     -47.146  11.481 218.926  1.00  0.00           H  
ATOM    800 HE22 GLN A  54     -48.016  12.315 220.115  1.00  0.00           H  
ATOM    801  N   ASN A  55     -43.172   9.977 217.602  1.00  0.00           N  
ATOM    802  CA  ASN A  55     -43.542   9.073 216.456  1.00  0.00           C  
ATOM    803  C   ASN A  55     -42.391   9.001 215.435  1.00  0.00           C  
ATOM    804  O   ASN A  55     -42.423   9.638 214.403  1.00  0.00           O  
ATOM    805  CB  ASN A  55     -44.799   9.615 215.758  1.00  0.00           C  
ATOM    806  CG  ASN A  55     -45.802  10.096 216.798  1.00  0.00           C  
ATOM    807  OD1 ASN A  55     -45.657   9.828 217.969  1.00  0.00           O  
ATOM    808  ND2 ASN A  55     -46.826  10.795 216.420  1.00  0.00           N  
ATOM    809  H   ASN A  55     -43.030   9.602 218.497  1.00  0.00           H  
ATOM    810  HA  ASN A  55     -43.745   8.080 216.834  1.00  0.00           H  
ATOM    811  HB2 ASN A  55     -44.528  10.439 215.113  1.00  0.00           H  
ATOM    812  HB3 ASN A  55     -45.248   8.833 215.165  1.00  0.00           H  
ATOM    813 HD21 ASN A  55     -46.947  11.009 215.471  1.00  0.00           H  
ATOM    814 HD22 ASN A  55     -47.475  11.101 217.082  1.00  0.00           H  
ATOM    815  N   PHE A  56     -41.376   8.229 215.724  1.00  0.00           N  
ATOM    816  CA  PHE A  56     -40.219   8.091 214.779  1.00  0.00           C  
ATOM    817  C   PHE A  56     -40.010   6.628 214.330  1.00  0.00           C  
ATOM    818  O   PHE A  56     -39.731   6.370 213.176  1.00  0.00           O  
ATOM    819  CB  PHE A  56     -38.952   8.623 215.462  1.00  0.00           C  
ATOM    820  CG  PHE A  56     -38.450   7.642 216.498  1.00  0.00           C  
ATOM    821  CD1 PHE A  56     -38.999   7.651 217.784  1.00  0.00           C  
ATOM    822  CD2 PHE A  56     -37.454   6.715 216.166  1.00  0.00           C  
ATOM    823  CE1 PHE A  56     -38.551   6.733 218.744  1.00  0.00           C  
ATOM    824  CE2 PHE A  56     -37.009   5.796 217.126  1.00  0.00           C  
ATOM    825  CZ  PHE A  56     -37.555   5.806 218.414  1.00  0.00           C  
ATOM    826  H   PHE A  56     -41.367   7.742 216.573  1.00  0.00           H  
ATOM    827  HA  PHE A  56     -40.416   8.691 213.900  1.00  0.00           H  
ATOM    828  HB2 PHE A  56     -38.183   8.780 214.718  1.00  0.00           H  
ATOM    829  HB3 PHE A  56     -39.175   9.563 215.942  1.00  0.00           H  
ATOM    830  HD1 PHE A  56     -39.764   8.366 218.040  1.00  0.00           H  
ATOM    831  HD2 PHE A  56     -37.032   6.709 215.174  1.00  0.00           H  
ATOM    832  HE1 PHE A  56     -38.974   6.741 219.736  1.00  0.00           H  
ATOM    833  HE2 PHE A  56     -36.240   5.080 216.873  1.00  0.00           H  
ATOM    834  HZ  PHE A  56     -37.216   5.098 219.152  1.00  0.00           H  
ATOM    835  N   GLN A  57     -40.137   5.671 215.212  1.00  0.00           N  
ATOM    836  CA  GLN A  57     -39.925   4.249 214.781  1.00  0.00           C  
ATOM    837  C   GLN A  57     -40.905   3.895 213.662  1.00  0.00           C  
ATOM    838  O   GLN A  57     -40.630   3.046 212.835  1.00  0.00           O  
ATOM    839  CB  GLN A  57     -40.127   3.296 215.961  1.00  0.00           C  
ATOM    840  CG  GLN A  57     -41.603   3.251 216.379  1.00  0.00           C  
ATOM    841  CD  GLN A  57     -42.063   4.660 216.760  1.00  0.00           C  
ATOM    842  OE1 GLN A  57     -42.329   5.478 215.905  1.00  0.00           O  
ATOM    843  NE2 GLN A  57     -42.164   4.984 218.009  1.00  0.00           N  
ATOM    844  H   GLN A  57     -40.365   5.879 216.140  1.00  0.00           H  
ATOM    845  HA  GLN A  57     -38.917   4.140 214.408  1.00  0.00           H  
ATOM    846  HB2 GLN A  57     -39.805   2.300 215.676  1.00  0.00           H  
ATOM    847  HB3 GLN A  57     -39.534   3.631 216.787  1.00  0.00           H  
ATOM    848  HG2 GLN A  57     -42.203   2.884 215.559  1.00  0.00           H  
ATOM    849  HG3 GLN A  57     -41.720   2.598 217.232  1.00  0.00           H  
ATOM    850 HE21 GLN A  57     -41.947   4.330 218.706  1.00  0.00           H  
ATOM    851 HE22 GLN A  57     -42.473   5.876 218.255  1.00  0.00           H  
ATOM    852  N   GLU A  58     -42.033   4.545 213.622  1.00  0.00           N  
ATOM    853  CA  GLU A  58     -43.040   4.249 212.562  1.00  0.00           C  
ATOM    854  C   GLU A  58     -42.437   4.560 211.180  1.00  0.00           C  
ATOM    855  O   GLU A  58     -42.759   3.926 210.192  1.00  0.00           O  
ATOM    856  CB  GLU A  58     -44.284   5.110 212.805  1.00  0.00           C  
ATOM    857  CG  GLU A  58     -44.961   4.683 214.114  1.00  0.00           C  
ATOM    858  CD  GLU A  58     -46.249   5.487 214.338  1.00  0.00           C  
ATOM    859  OE1 GLU A  58     -46.490   6.396 213.563  1.00  0.00           O  
ATOM    860  OE2 GLU A  58     -46.972   5.179 215.273  1.00  0.00           O  
ATOM    861  H   GLU A  58     -42.221   5.239 214.289  1.00  0.00           H  
ATOM    862  HA  GLU A  58     -43.313   3.205 212.603  1.00  0.00           H  
ATOM    863  HB2 GLU A  58     -43.994   6.150 212.875  1.00  0.00           H  
ATOM    864  HB3 GLU A  58     -44.979   4.986 211.986  1.00  0.00           H  
ATOM    865  HG2 GLU A  58     -45.206   3.633 214.067  1.00  0.00           H  
ATOM    866  HG3 GLU A  58     -44.290   4.856 214.941  1.00  0.00           H  
ATOM    867  N   THR A  59     -41.560   5.527 211.104  1.00  0.00           N  
ATOM    868  CA  THR A  59     -40.934   5.884 209.787  1.00  0.00           C  
ATOM    869  C   THR A  59     -39.424   5.612 209.820  1.00  0.00           C  
ATOM    870  O   THR A  59     -38.655   6.217 209.092  1.00  0.00           O  
ATOM    871  CB  THR A  59     -41.170   7.373 209.496  1.00  0.00           C  
ATOM    872  OG1 THR A  59     -40.563   8.157 210.514  1.00  0.00           O  
ATOM    873  CG2 THR A  59     -42.671   7.674 209.466  1.00  0.00           C  
ATOM    874  H   THR A  59     -41.312   6.024 211.914  1.00  0.00           H  
ATOM    875  HA  THR A  59     -41.385   5.294 209.003  1.00  0.00           H  
ATOM    876  HB  THR A  59     -40.738   7.625 208.539  1.00  0.00           H  
ATOM    877  HG1 THR A  59     -40.952   7.907 211.355  1.00  0.00           H  
ATOM    878 HG21 THR A  59     -43.098   7.501 210.442  1.00  0.00           H  
ATOM    879 HG22 THR A  59     -42.828   8.704 209.184  1.00  0.00           H  
ATOM    880 HG23 THR A  59     -43.151   7.028 208.747  1.00  0.00           H  
ATOM    881  N   CYS A  60     -38.982   4.710 210.655  1.00  0.00           N  
ATOM    882  CA  CYS A  60     -37.512   4.410 210.731  1.00  0.00           C  
ATOM    883  C   CYS A  60     -37.263   2.936 211.063  1.00  0.00           C  
ATOM    884  O   CYS A  60     -38.087   2.254 211.635  1.00  0.00           O  
ATOM    885  CB  CYS A  60     -36.880   5.308 211.799  1.00  0.00           C  
ATOM    886  SG  CYS A  60     -37.455   7.014 211.559  1.00  0.00           S  
ATOM    887  H   CYS A  60     -39.611   4.229 211.238  1.00  0.00           H  
ATOM    888  HA  CYS A  60     -37.052   4.620 209.779  1.00  0.00           H  
ATOM    889  HB2 CYS A  60     -37.174   4.961 212.779  1.00  0.00           H  
ATOM    890  HB3 CYS A  60     -35.806   5.274 211.709  1.00  0.00           H  
ATOM    891  N   GLN A  61     -36.107   2.432 210.697  1.00  0.00           N  
ATOM    892  CA  GLN A  61     -35.789   0.995 210.979  1.00  0.00           C  
ATOM    893  C   GLN A  61     -34.309   0.829 211.376  1.00  0.00           C  
ATOM    894  O   GLN A  61     -33.540   1.770 211.407  1.00  0.00           O  
ATOM    895  CB  GLN A  61     -36.094   0.143 209.735  1.00  0.00           C  
ATOM    896  CG  GLN A  61     -37.598   0.219 209.419  1.00  0.00           C  
ATOM    897  CD  GLN A  61     -37.957  -0.703 208.255  1.00  0.00           C  
ATOM    898  OE1 GLN A  61     -38.443  -1.794 208.445  1.00  0.00           O  
ATOM    899  NE2 GLN A  61     -37.733  -0.303 207.041  1.00  0.00           N  
ATOM    900  H   GLN A  61     -35.452   2.998 210.233  1.00  0.00           H  
ATOM    901  HA  GLN A  61     -36.407   0.650 211.798  1.00  0.00           H  
ATOM    902  HB2 GLN A  61     -35.527   0.520 208.893  1.00  0.00           H  
ATOM    903  HB3 GLN A  61     -35.818  -0.882 209.923  1.00  0.00           H  
ATOM    904  HG2 GLN A  61     -38.162  -0.081 210.288  1.00  0.00           H  
ATOM    905  HG3 GLN A  61     -37.859   1.235 209.159  1.00  0.00           H  
ATOM    906 HE21 GLN A  61     -37.341   0.578 206.879  1.00  0.00           H  
ATOM    907 HE22 GLN A  61     -37.957  -0.888 206.287  1.00  0.00           H  
ATOM    908  N   ASP A  62     -33.932  -0.389 211.674  1.00  0.00           N  
ATOM    909  CA  ASP A  62     -32.523  -0.710 212.081  1.00  0.00           C  
ATOM    910  C   ASP A  62     -32.039   0.175 213.246  1.00  0.00           C  
ATOM    911  O   ASP A  62     -30.899   0.598 213.274  1.00  0.00           O  
ATOM    912  CB  ASP A  62     -31.570  -0.502 210.902  1.00  0.00           C  
ATOM    913  CG  ASP A  62     -31.888  -1.517 209.800  1.00  0.00           C  
ATOM    914  OD1 ASP A  62     -32.636  -2.436 210.072  1.00  0.00           O  
ATOM    915  OD2 ASP A  62     -31.379  -1.358 208.700  1.00  0.00           O  
ATOM    916  H   ASP A  62     -34.588  -1.111 211.624  1.00  0.00           H  
ATOM    917  HA  ASP A  62     -32.473  -1.751 212.385  1.00  0.00           H  
ATOM    918  HB2 ASP A  62     -31.670   0.502 210.514  1.00  0.00           H  
ATOM    919  HB3 ASP A  62     -30.557  -0.658 211.236  1.00  0.00           H  
ATOM    920  N   CYS A  63     -32.853   0.441 214.223  1.00  0.00           N  
ATOM    921  CA  CYS A  63     -32.355   1.288 215.357  1.00  0.00           C  
ATOM    922  C   CYS A  63     -31.418   0.447 216.211  1.00  0.00           C  
ATOM    923  O   CYS A  63     -31.757  -0.647 216.620  1.00  0.00           O  
ATOM    924  CB  CYS A  63     -33.495   1.759 216.248  1.00  0.00           C  
ATOM    925  SG  CYS A  63     -34.167   3.321 215.628  1.00  0.00           S  
ATOM    926  H   CYS A  63     -33.761   0.070 214.232  1.00  0.00           H  
ATOM    927  HA  CYS A  63     -31.821   2.140 214.961  1.00  0.00           H  
ATOM    928  HB2 CYS A  63     -34.278   1.012 216.259  1.00  0.00           H  
ATOM    929  HB3 CYS A  63     -33.117   1.906 217.255  1.00  0.00           H  
ATOM    930  N   ARG A  64     -30.243   0.920 216.476  1.00  0.00           N  
ATOM    931  CA  ARG A  64     -29.317   0.116 217.300  1.00  0.00           C  
ATOM    932  C   ARG A  64     -28.360   0.999 218.089  1.00  0.00           C  
ATOM    933  O   ARG A  64     -27.875   2.014 217.625  1.00  0.00           O  
ATOM    934  CB  ARG A  64     -28.532  -0.782 216.366  1.00  0.00           C  
ATOM    935  CG  ARG A  64     -27.652   0.052 215.444  1.00  0.00           C  
ATOM    936  CD  ARG A  64     -27.096  -0.887 214.401  1.00  0.00           C  
ATOM    937  NE  ARG A  64     -26.367  -1.950 215.114  1.00  0.00           N  
ATOM    938  CZ  ARG A  64     -26.047  -3.032 214.529  1.00  0.00           C  
ATOM    939  NH1 ARG A  64     -26.309  -3.203 213.270  1.00  0.00           N  
ATOM    940  NH2 ARG A  64     -25.459  -3.932 215.225  1.00  0.00           N  
ATOM    941  H   ARG A  64     -29.961   1.792 216.120  1.00  0.00           H  
ATOM    942  HA  ARG A  64     -29.884  -0.498 217.990  1.00  0.00           H  
ATOM    943  HB2 ARG A  64     -27.908  -1.440 216.957  1.00  0.00           H  
ATOM    944  HB3 ARG A  64     -29.215  -1.369 215.775  1.00  0.00           H  
ATOM    945  HG2 ARG A  64     -28.232   0.833 214.967  1.00  0.00           H  
ATOM    946  HG3 ARG A  64     -26.839   0.483 216.014  1.00  0.00           H  
ATOM    947  HD2 ARG A  64     -27.928  -1.310 213.826  1.00  0.00           H  
ATOM    948  HD3 ARG A  64     -26.414  -0.358 213.748  1.00  0.00           H  
ATOM    949  HE  ARG A  64     -26.159  -1.840 216.065  1.00  0.00           H  
ATOM    950 HH11 ARG A  64     -26.763  -2.484 212.754  1.00  0.00           H  
ATOM    951 HH12 ARG A  64     -26.073  -4.052 212.821  1.00  0.00           H  
ATOM    952 HH21 ARG A  64     -25.273  -3.762 216.193  1.00  0.00           H  
ATOM    953 HH22 ARG A  64     -25.184  -4.788 214.813  1.00  0.00           H  
ATOM    954  N   LEU A  65     -28.088   0.583 219.281  1.00  0.00           N  
ATOM    955  CA  LEU A  65     -27.170   1.329 220.168  1.00  0.00           C  
ATOM    956  C   LEU A  65     -25.735   0.921 219.829  1.00  0.00           C  
ATOM    957  O   LEU A  65     -25.505  -0.162 219.325  1.00  0.00           O  
ATOM    958  CB  LEU A  65     -27.505   0.928 221.607  1.00  0.00           C  
ATOM    959  CG  LEU A  65     -28.980   1.189 221.886  1.00  0.00           C  
ATOM    960  CD1 LEU A  65     -29.266   0.959 223.368  1.00  0.00           C  
ATOM    961  CD2 LEU A  65     -29.319   2.633 221.518  1.00  0.00           C  
ATOM    962  H   LEU A  65     -28.480  -0.253 219.595  1.00  0.00           H  
ATOM    963  HA  LEU A  65     -27.301   2.393 220.037  1.00  0.00           H  
ATOM    964  HB2 LEU A  65     -27.287  -0.121 221.752  1.00  0.00           H  
ATOM    965  HB3 LEU A  65     -26.904   1.514 222.284  1.00  0.00           H  
ATOM    966  HG  LEU A  65     -29.582   0.514 221.295  1.00  0.00           H  
ATOM    967 HD11 LEU A  65     -28.424   1.310 223.949  1.00  0.00           H  
ATOM    968 HD12 LEU A  65     -30.152   1.504 223.652  1.00  0.00           H  
ATOM    969 HD13 LEU A  65     -29.412  -0.093 223.549  1.00  0.00           H  
ATOM    970 HD21 LEU A  65     -28.493   3.277 221.775  1.00  0.00           H  
ATOM    971 HD22 LEU A  65     -29.508   2.694 220.456  1.00  0.00           H  
ATOM    972 HD23 LEU A  65     -30.200   2.942 222.057  1.00  0.00           H  
ATOM    973  N   GLU A  66     -24.781   1.762 220.084  1.00  0.00           N  
ATOM    974  CA  GLU A  66     -23.372   1.396 219.776  1.00  0.00           C  
ATOM    975  C   GLU A  66     -22.457   1.835 220.932  1.00  0.00           C  
ATOM    976  O   GLU A  66     -22.515   2.965 221.387  1.00  0.00           O  
ATOM    977  CB  GLU A  66     -22.959   2.090 218.478  1.00  0.00           C  
ATOM    978  CG  GLU A  66     -23.797   1.549 217.308  1.00  0.00           C  
ATOM    979  CD  GLU A  66     -23.361   2.181 215.982  1.00  0.00           C  
ATOM    980  OE1 GLU A  66     -22.571   3.106 216.010  1.00  0.00           O  
ATOM    981  OE2 GLU A  66     -23.825   1.721 214.955  1.00  0.00           O  
ATOM    982  H   GLU A  66     -24.986   2.639 220.479  1.00  0.00           H  
ATOM    983  HA  GLU A  66     -23.297   0.324 219.650  1.00  0.00           H  
ATOM    984  HB2 GLU A  66     -23.117   3.155 218.577  1.00  0.00           H  
ATOM    985  HB3 GLU A  66     -21.912   1.898 218.290  1.00  0.00           H  
ATOM    986  HG2 GLU A  66     -23.670   0.481 217.244  1.00  0.00           H  
ATOM    987  HG3 GLU A  66     -24.837   1.777 217.480  1.00  0.00           H  
ATOM    988  N   PHE A  67     -21.612   0.961 221.411  1.00  0.00           N  
ATOM    989  CA  PHE A  67     -20.704   1.343 222.542  1.00  0.00           C  
ATOM    990  C   PHE A  67     -19.401   1.937 221.981  1.00  0.00           C  
ATOM    991  O   PHE A  67     -18.839   1.438 221.028  1.00  0.00           O  
ATOM    992  CB  PHE A  67     -20.390   0.111 223.410  1.00  0.00           C  
ATOM    993  CG  PHE A  67     -21.673  -0.516 223.902  1.00  0.00           C  
ATOM    994  CD1 PHE A  67     -22.311  -1.493 223.131  1.00  0.00           C  
ATOM    995  CD2 PHE A  67     -22.219  -0.125 225.129  1.00  0.00           C  
ATOM    996  CE1 PHE A  67     -23.495  -2.080 223.589  1.00  0.00           C  
ATOM    997  CE2 PHE A  67     -23.402  -0.714 225.588  1.00  0.00           C  
ATOM    998  CZ  PHE A  67     -24.041  -1.691 224.817  1.00  0.00           C  
ATOM    999  H   PHE A  67     -21.569   0.061 221.027  1.00  0.00           H  
ATOM   1000  HA  PHE A  67     -21.197   2.090 223.150  1.00  0.00           H  
ATOM   1001  HB2 PHE A  67     -19.845  -0.612 222.821  1.00  0.00           H  
ATOM   1002  HB3 PHE A  67     -19.789   0.407 224.256  1.00  0.00           H  
ATOM   1003  HD1 PHE A  67     -21.892  -1.793 222.183  1.00  0.00           H  
ATOM   1004  HD2 PHE A  67     -21.725   0.628 225.724  1.00  0.00           H  
ATOM   1005  HE1 PHE A  67     -23.986  -2.836 222.994  1.00  0.00           H  
ATOM   1006  HE2 PHE A  67     -23.822  -0.413 226.536  1.00  0.00           H  
ATOM   1007  HZ  PHE A  67     -24.952  -2.147 225.171  1.00  0.00           H  
ATOM   1008  N   GLY A  68     -18.924   3.006 222.562  1.00  0.00           N  
ATOM   1009  CA  GLY A  68     -17.658   3.650 222.061  1.00  0.00           C  
ATOM   1010  C   GLY A  68     -16.439   3.048 222.770  1.00  0.00           C  
ATOM   1011  O   GLY A  68     -16.501   1.956 223.300  1.00  0.00           O  
ATOM   1012  H   GLY A  68     -19.395   3.392 223.327  1.00  0.00           H  
ATOM   1013  HA2 GLY A  68     -17.571   3.487 220.997  1.00  0.00           H  
ATOM   1014  HA3 GLY A  68     -17.695   4.709 222.259  1.00  0.00           H  
ATOM   1015  N   ASP A  69     -15.337   3.753 222.785  1.00  0.00           N  
ATOM   1016  CA  ASP A  69     -14.108   3.232 223.461  1.00  0.00           C  
ATOM   1017  C   ASP A  69     -14.433   2.825 224.906  1.00  0.00           C  
ATOM   1018  O   ASP A  69     -13.939   1.834 225.405  1.00  0.00           O  
ATOM   1019  CB  ASP A  69     -13.050   4.337 223.470  1.00  0.00           C  
ATOM   1020  CG  ASP A  69     -12.566   4.610 222.047  1.00  0.00           C  
ATOM   1021  OD1 ASP A  69     -12.876   3.819 221.174  1.00  0.00           O  
ATOM   1022  OD2 ASP A  69     -11.891   5.606 221.858  1.00  0.00           O  
ATOM   1023  H   ASP A  69     -15.316   4.631 222.353  1.00  0.00           H  
ATOM   1024  HA  ASP A  69     -13.732   2.375 222.921  1.00  0.00           H  
ATOM   1025  HB2 ASP A  69     -13.474   5.238 223.881  1.00  0.00           H  
ATOM   1026  HB3 ASP A  69     -12.212   4.025 224.075  1.00  0.00           H  
ATOM   1027  N   GLY A  70     -15.266   3.580 225.579  1.00  0.00           N  
ATOM   1028  CA  GLY A  70     -15.629   3.229 226.990  1.00  0.00           C  
ATOM   1029  C   GLY A  70     -17.072   2.723 227.035  1.00  0.00           C  
ATOM   1030  O   GLY A  70     -17.973   3.337 226.495  1.00  0.00           O  
ATOM   1031  H   GLY A  70     -15.654   4.370 225.152  1.00  0.00           H  
ATOM   1032  HA2 GLY A  70     -14.965   2.460 227.358  1.00  0.00           H  
ATOM   1033  HA3 GLY A  70     -15.544   4.107 227.613  1.00  0.00           H  
ATOM   1034  N   GLU A  71     -17.293   1.609 227.666  1.00  0.00           N  
ATOM   1035  CA  GLU A  71     -18.670   1.046 227.746  1.00  0.00           C  
ATOM   1036  C   GLU A  71     -19.571   1.964 228.591  1.00  0.00           C  
ATOM   1037  O   GLU A  71     -20.717   1.650 228.862  1.00  0.00           O  
ATOM   1038  CB  GLU A  71     -18.596  -0.349 228.377  1.00  0.00           C  
ATOM   1039  CG  GLU A  71     -17.769  -1.301 227.488  1.00  0.00           C  
ATOM   1040  CD  GLU A  71     -17.752  -2.725 228.065  1.00  0.00           C  
ATOM   1041  OE1 GLU A  71     -18.212  -2.912 229.183  1.00  0.00           O  
ATOM   1042  OE2 GLU A  71     -17.277  -3.606 227.375  1.00  0.00           O  
ATOM   1043  H   GLU A  71     -16.546   1.123 228.086  1.00  0.00           H  
ATOM   1044  HA  GLU A  71     -19.082   0.965 226.751  1.00  0.00           H  
ATOM   1045  HB2 GLU A  71     -18.134  -0.275 229.353  1.00  0.00           H  
ATOM   1046  HB3 GLU A  71     -19.595  -0.744 228.488  1.00  0.00           H  
ATOM   1047  HG2 GLU A  71     -18.191  -1.331 226.497  1.00  0.00           H  
ATOM   1048  HG3 GLU A  71     -16.757  -0.937 227.427  1.00  0.00           H  
ATOM   1049  N   GLN A  72     -19.066   3.093 229.016  1.00  0.00           N  
ATOM   1050  CA  GLN A  72     -19.901   4.018 229.848  1.00  0.00           C  
ATOM   1051  C   GLN A  72     -20.827   4.830 228.940  1.00  0.00           C  
ATOM   1052  O   GLN A  72     -21.504   5.744 229.368  1.00  0.00           O  
ATOM   1053  CB  GLN A  72     -18.995   4.955 230.665  1.00  0.00           C  
ATOM   1054  CG  GLN A  72     -17.983   4.138 231.491  1.00  0.00           C  
ATOM   1055  CD  GLN A  72     -18.713   3.103 232.350  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72     -19.653   3.424 233.039  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72     -18.309   1.868 232.340  1.00  0.00           N  
ATOM   1058  H   GLN A  72     -18.138   3.332 228.790  1.00  0.00           H  
ATOM   1059  HA  GLN A  72     -20.502   3.428 230.526  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72     -18.461   5.609 229.989  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72     -19.603   5.550 231.330  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72     -17.303   3.628 230.827  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72     -17.427   4.802 232.131  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72     -17.545   1.604 231.790  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72     -18.780   1.197 232.873  1.00  0.00           H  
ATOM   1066  N   SER A  73     -20.849   4.526 227.676  1.00  0.00           N  
ATOM   1067  CA  SER A  73     -21.723   5.305 226.751  1.00  0.00           C  
ATOM   1068  C   SER A  73     -22.325   4.438 225.640  1.00  0.00           C  
ATOM   1069  O   SER A  73     -21.697   3.510 225.172  1.00  0.00           O  
ATOM   1070  CB  SER A  73     -20.903   6.420 226.100  1.00  0.00           C  
ATOM   1071  OG  SER A  73     -20.391   7.273 227.123  1.00  0.00           O  
ATOM   1072  H   SER A  73     -20.278   3.811 227.332  1.00  0.00           H  
ATOM   1073  HA  SER A  73     -22.525   5.756 227.315  1.00  0.00           H  
ATOM   1074  HB2 SER A  73     -20.086   5.992 225.546  1.00  0.00           H  
ATOM   1075  HB3 SER A  73     -21.536   6.985 225.426  1.00  0.00           H  
ATOM   1076  HG  SER A  73     -19.506   6.966 227.354  1.00  0.00           H  
ATOM   1077  N   VAL A  74     -23.504   4.751 225.159  1.00  0.00           N  
ATOM   1078  CA  VAL A  74     -24.066   3.928 224.044  1.00  0.00           C  
ATOM   1079  C   VAL A  74     -24.647   4.927 223.020  1.00  0.00           C  
ATOM   1080  O   VAL A  74     -25.258   5.907 223.408  1.00  0.00           O  
ATOM   1081  CB  VAL A  74     -25.142   2.972 224.584  1.00  0.00           C  
ATOM   1082  CG1 VAL A  74     -24.619   2.229 225.811  1.00  0.00           C  
ATOM   1083  CG2 VAL A  74     -26.394   3.764 224.965  1.00  0.00           C  
ATOM   1084  H   VAL A  74     -23.981   5.538 225.494  1.00  0.00           H  
ATOM   1085  HA  VAL A  74     -23.269   3.362 223.576  1.00  0.00           H  
ATOM   1086  HB  VAL A  74     -25.393   2.252 223.817  1.00  0.00           H  
ATOM   1087 HG11 VAL A  74     -23.594   1.936 225.647  1.00  0.00           H  
ATOM   1088 HG12 VAL A  74     -24.678   2.868 226.678  1.00  0.00           H  
ATOM   1089 HG13 VAL A  74     -25.218   1.347 225.975  1.00  0.00           H  
ATOM   1090 HG21 VAL A  74     -26.105   4.688 225.444  1.00  0.00           H  
ATOM   1091 HG22 VAL A  74     -26.969   3.981 224.078  1.00  0.00           H  
ATOM   1092 HG23 VAL A  74     -26.993   3.180 225.646  1.00  0.00           H  
ATOM   1093  N   TRP A  75     -24.424   4.766 221.739  1.00  0.00           N  
ATOM   1094  CA  TRP A  75     -24.963   5.802 220.792  1.00  0.00           C  
ATOM   1095  C   TRP A  75     -26.123   5.339 219.885  1.00  0.00           C  
ATOM   1096  O   TRP A  75     -26.134   4.234 219.384  1.00  0.00           O  
ATOM   1097  CB  TRP A  75     -23.805   6.286 219.911  1.00  0.00           C  
ATOM   1098  CG  TRP A  75     -22.588   6.540 220.746  1.00  0.00           C  
ATOM   1099  CD1 TRP A  75     -22.592   6.941 222.038  1.00  0.00           C  
ATOM   1100  CD2 TRP A  75     -21.192   6.419 220.368  1.00  0.00           C  
ATOM   1101  NE1 TRP A  75     -21.285   7.050 222.475  1.00  0.00           N  
ATOM   1102  CE2 TRP A  75     -20.390   6.751 221.483  1.00  0.00           C  
ATOM   1103  CE3 TRP A  75     -20.553   6.058 219.179  1.00  0.00           C  
ATOM   1104  CZ2 TRP A  75     -19.000   6.726 221.418  1.00  0.00           C  
ATOM   1105  CZ3 TRP A  75     -19.153   6.035 219.106  1.00  0.00           C  
ATOM   1106  CH2 TRP A  75     -18.378   6.369 220.224  1.00  0.00           C  
ATOM   1107  H   TRP A  75     -23.868   4.029 221.417  1.00  0.00           H  
ATOM   1108  HA  TRP A  75     -25.315   6.644 221.371  1.00  0.00           H  
ATOM   1109  HB2 TRP A  75     -23.581   5.536 219.170  1.00  0.00           H  
ATOM   1110  HB3 TRP A  75     -24.094   7.201 219.417  1.00  0.00           H  
ATOM   1111  HD1 TRP A  75     -23.471   7.129 222.633  1.00  0.00           H  
ATOM   1112  HE1 TRP A  75     -21.008   7.319 223.379  1.00  0.00           H  
ATOM   1113  HE3 TRP A  75     -21.143   5.792 218.311  1.00  0.00           H  
ATOM   1114  HZ2 TRP A  75     -18.412   6.976 222.285  1.00  0.00           H  
ATOM   1115  HZ3 TRP A  75     -18.668   5.764 218.187  1.00  0.00           H  
ATOM   1116  HH2 TRP A  75     -17.301   6.351 220.162  1.00  0.00           H  
ATOM   1117  N   LEU A  76     -27.150   6.139 219.783  1.00  0.00           N  
ATOM   1118  CA  LEU A  76     -28.356   5.742 218.993  1.00  0.00           C  
ATOM   1119  C   LEU A  76     -28.315   6.211 217.527  1.00  0.00           C  
ATOM   1120  O   LEU A  76     -28.302   7.394 217.231  1.00  0.00           O  
ATOM   1121  CB  LEU A  76     -29.581   6.359 219.691  1.00  0.00           C  
ATOM   1122  CG  LEU A  76     -30.875   5.947 218.982  1.00  0.00           C  
ATOM   1123  CD1 LEU A  76     -31.198   4.497 219.321  1.00  0.00           C  
ATOM   1124  CD2 LEU A  76     -32.032   6.835 219.465  1.00  0.00           C  
ATOM   1125  H   LEU A  76     -27.166   6.971 220.293  1.00  0.00           H  
ATOM   1126  HA  LEU A  76     -28.444   4.664 219.016  1.00  0.00           H  
ATOM   1127  HB2 LEU A  76     -29.617   6.021 220.717  1.00  0.00           H  
ATOM   1128  HB3 LEU A  76     -29.491   7.433 219.672  1.00  0.00           H  
ATOM   1129  HG  LEU A  76     -30.758   6.058 217.911  1.00  0.00           H  
ATOM   1130 HD11 LEU A  76     -31.068   4.336 220.378  1.00  0.00           H  
ATOM   1131 HD12 LEU A  76     -32.219   4.283 219.048  1.00  0.00           H  
ATOM   1132 HD13 LEU A  76     -30.534   3.844 218.776  1.00  0.00           H  
ATOM   1133 HD21 LEU A  76     -31.721   7.869 219.444  1.00  0.00           H  
ATOM   1134 HD22 LEU A  76     -32.883   6.701 218.814  1.00  0.00           H  
ATOM   1135 HD23 LEU A  76     -32.303   6.564 220.475  1.00  0.00           H  
ATOM   1136  N   VAL A  77     -28.350   5.250 216.621  1.00  0.00           N  
ATOM   1137  CA  VAL A  77     -28.346   5.528 215.143  1.00  0.00           C  
ATOM   1138  C   VAL A  77     -29.576   4.842 214.506  1.00  0.00           C  
ATOM   1139  O   VAL A  77     -29.920   3.720 214.843  1.00  0.00           O  
ATOM   1140  CB  VAL A  77     -27.063   4.959 214.512  1.00  0.00           C  
ATOM   1141  CG1 VAL A  77     -26.958   5.400 213.055  1.00  0.00           C  
ATOM   1142  CG2 VAL A  77     -25.833   5.475 215.261  1.00  0.00           C  
ATOM   1143  H   VAL A  77     -28.411   4.321 216.923  1.00  0.00           H  
ATOM   1144  HA  VAL A  77     -28.400   6.596 214.974  1.00  0.00           H  
ATOM   1145  HB  VAL A  77     -27.088   3.876 214.557  1.00  0.00           H  
ATOM   1146 HG11 VAL A  77     -27.901   5.239 212.563  1.00  0.00           H  
ATOM   1147 HG12 VAL A  77     -26.701   6.448 213.010  1.00  0.00           H  
ATOM   1148 HG13 VAL A  77     -26.192   4.822 212.563  1.00  0.00           H  
ATOM   1149 HG21 VAL A  77     -25.976   6.514 215.521  1.00  0.00           H  
ATOM   1150 HG22 VAL A  77     -25.680   4.896 216.158  1.00  0.00           H  
ATOM   1151 HG23 VAL A  77     -24.964   5.383 214.623  1.00  0.00           H  
ATOM   1152  N   CYS A  78     -30.258   5.502 213.593  1.00  0.00           N  
ATOM   1153  CA  CYS A  78     -31.461   4.866 212.950  1.00  0.00           C  
ATOM   1154  C   CYS A  78     -31.666   5.386 211.533  1.00  0.00           C  
ATOM   1155  O   CYS A  78     -31.416   6.537 211.215  1.00  0.00           O  
ATOM   1156  CB  CYS A  78     -32.720   5.207 213.761  1.00  0.00           C  
ATOM   1157  SG  CYS A  78     -32.588   4.578 215.442  1.00  0.00           S  
ATOM   1158  H   CYS A  78     -29.986   6.408 213.332  1.00  0.00           H  
ATOM   1159  HA  CYS A  78     -31.337   3.788 212.918  1.00  0.00           H  
ATOM   1160  HB2 CYS A  78     -32.840   6.272 213.801  1.00  0.00           H  
ATOM   1161  HB3 CYS A  78     -33.582   4.775 213.281  1.00  0.00           H  
ATOM   1162  N   THR A  79     -32.189   4.544 210.698  1.00  0.00           N  
ATOM   1163  CA  THR A  79     -32.494   4.947 209.301  1.00  0.00           C  
ATOM   1164  C   THR A  79     -33.932   5.486 209.305  1.00  0.00           C  
ATOM   1165  O   THR A  79     -34.856   4.799 209.693  1.00  0.00           O  
ATOM   1166  CB  THR A  79     -32.406   3.735 208.353  1.00  0.00           C  
ATOM   1167  OG1 THR A  79     -31.136   3.130 208.493  1.00  0.00           O  
ATOM   1168  CG2 THR A  79     -32.613   4.167 206.897  1.00  0.00           C  
ATOM   1169  H   THR A  79     -32.424   3.644 210.997  1.00  0.00           H  
ATOM   1170  HA  THR A  79     -31.812   5.720 208.983  1.00  0.00           H  
ATOM   1171  HB  THR A  79     -33.170   3.019 208.620  1.00  0.00           H  
ATOM   1172  HG1 THR A  79     -30.832   3.271 209.395  1.00  0.00           H  
ATOM   1173 HG21 THR A  79     -33.368   4.938 206.846  1.00  0.00           H  
ATOM   1174 HG22 THR A  79     -31.684   4.549 206.490  1.00  0.00           H  
ATOM   1175 HG23 THR A  79     -32.931   3.318 206.316  1.00  0.00           H  
ATOM   1176  N   CYS A  80     -34.135   6.704 208.897  1.00  0.00           N  
ATOM   1177  CA  CYS A  80     -35.524   7.287 208.914  1.00  0.00           C  
ATOM   1178  C   CYS A  80     -35.924   7.607 207.478  1.00  0.00           C  
ATOM   1179  O   CYS A  80     -35.172   8.223 206.749  1.00  0.00           O  
ATOM   1180  CB  CYS A  80     -35.554   8.565 209.765  1.00  0.00           C  
ATOM   1181  SG  CYS A  80     -35.769   8.125 211.516  1.00  0.00           S  
ATOM   1182  H   CYS A  80     -33.379   7.247 208.581  1.00  0.00           H  
ATOM   1183  HA  CYS A  80     -36.219   6.565 209.318  1.00  0.00           H  
ATOM   1184  HB2 CYS A  80     -34.626   9.099 209.640  1.00  0.00           H  
ATOM   1185  HB3 CYS A  80     -36.375   9.191 209.448  1.00  0.00           H  
ATOM   1186  N   GLN A  81     -37.080   7.177 207.052  1.00  0.00           N  
ATOM   1187  CA  GLN A  81     -37.513   7.463 205.645  1.00  0.00           C  
ATOM   1188  C   GLN A  81     -37.712   8.968 205.428  1.00  0.00           C  
ATOM   1189  O   GLN A  81     -38.117   9.687 206.317  1.00  0.00           O  
ATOM   1190  CB  GLN A  81     -38.830   6.726 205.355  1.00  0.00           C  
ATOM   1191  CG  GLN A  81     -39.192   6.907 203.879  1.00  0.00           C  
ATOM   1192  CD  GLN A  81     -40.551   6.277 203.589  1.00  0.00           C  
ATOM   1193  OE1 GLN A  81     -41.560   6.718 204.093  1.00  0.00           O  
ATOM   1194  NE2 GLN A  81     -40.619   5.253 202.794  1.00  0.00           N  
ATOM   1195  H   GLN A  81     -37.658   6.650 207.649  1.00  0.00           H  
ATOM   1196  HA  GLN A  81     -36.756   7.109 204.964  1.00  0.00           H  
ATOM   1197  HB2 GLN A  81     -38.719   5.671 205.570  1.00  0.00           H  
ATOM   1198  HB3 GLN A  81     -39.623   7.135 205.966  1.00  0.00           H  
ATOM   1199  HG2 GLN A  81     -39.233   7.958 203.647  1.00  0.00           H  
ATOM   1200  HG3 GLN A  81     -38.440   6.434 203.267  1.00  0.00           H  
ATOM   1201 HE21 GLN A  81     -39.801   4.894 202.390  1.00  0.00           H  
ATOM   1202 HE22 GLN A  81     -41.483   4.847 202.592  1.00  0.00           H  
ATOM   1203  N   THR A  82     -37.455   9.443 204.236  1.00  0.00           N  
ATOM   1204  CA  THR A  82     -37.648  10.899 203.952  1.00  0.00           C  
ATOM   1205  C   THR A  82     -39.071  11.090 203.439  1.00  0.00           C  
ATOM   1206  O   THR A  82     -39.768  10.132 203.166  1.00  0.00           O  
ATOM   1207  CB  THR A  82     -36.645  11.387 202.900  1.00  0.00           C  
ATOM   1208  OG1 THR A  82     -37.044  10.935 201.620  1.00  0.00           O  
ATOM   1209  CG2 THR A  82     -35.254  10.844 203.222  1.00  0.00           C  
ATOM   1210  H   THR A  82     -37.157   8.835 203.522  1.00  0.00           H  
ATOM   1211  HA  THR A  82     -37.520  11.467 204.862  1.00  0.00           H  
ATOM   1212  HB  THR A  82     -36.612  12.469 202.906  1.00  0.00           H  
ATOM   1213  HG1 THR A  82     -36.703  10.038 201.496  1.00  0.00           H  
ATOM   1214 HG21 THR A  82     -35.117  10.821 204.293  1.00  0.00           H  
ATOM   1215 HG22 THR A  82     -35.159   9.845 202.823  1.00  0.00           H  
ATOM   1216 HG23 THR A  82     -34.506  11.483 202.776  1.00  0.00           H  
ATOM   1217  N   MET A  83     -39.527  12.301 203.315  1.00  0.00           N  
ATOM   1218  CA  MET A  83     -40.926  12.508 202.821  1.00  0.00           C  
ATOM   1219  C   MET A  83     -41.077  11.957 201.401  1.00  0.00           C  
ATOM   1220  O   MET A  83     -42.115  11.440 201.041  1.00  0.00           O  
ATOM   1221  CB  MET A  83     -41.270  13.994 202.847  1.00  0.00           C  
ATOM   1222  CG  MET A  83     -40.920  14.562 204.226  1.00  0.00           C  
ATOM   1223  SD  MET A  83     -41.751  16.158 204.452  1.00  0.00           S  
ATOM   1224  CE  MET A  83     -42.326  15.883 206.144  1.00  0.00           C  
ATOM   1225  H   MET A  83     -38.970  13.070 203.555  1.00  0.00           H  
ATOM   1226  HA  MET A  83     -41.604  11.976 203.470  1.00  0.00           H  
ATOM   1227  HB2 MET A  83     -40.704  14.513 202.085  1.00  0.00           H  
ATOM   1228  HB3 MET A  83     -42.327  14.123 202.665  1.00  0.00           H  
ATOM   1229  HG2 MET A  83     -41.252  13.876 204.990  1.00  0.00           H  
ATOM   1230  HG3 MET A  83     -39.852  14.696 204.304  1.00  0.00           H  
ATOM   1231  HE1 MET A  83     -41.559  15.369 206.707  1.00  0.00           H  
ATOM   1232  HE2 MET A  83     -42.535  16.832 206.614  1.00  0.00           H  
ATOM   1233  HE3 MET A  83     -43.228  15.287 206.125  1.00  0.00           H  
ATOM   1234  N   ASP A  84     -40.054  12.049 200.601  1.00  0.00           N  
ATOM   1235  CA  ASP A  84     -40.149  11.517 199.215  1.00  0.00           C  
ATOM   1236  C   ASP A  84     -40.192   9.977 199.264  1.00  0.00           C  
ATOM   1237  O   ASP A  84     -40.533   9.315 198.301  1.00  0.00           O  
ATOM   1238  CB  ASP A  84     -38.943  12.002 198.407  1.00  0.00           C  
ATOM   1239  CG  ASP A  84     -39.030  13.517 198.224  1.00  0.00           C  
ATOM   1240  OD1 ASP A  84     -40.079  14.065 198.514  1.00  0.00           O  
ATOM   1241  OD2 ASP A  84     -38.053  14.099 197.791  1.00  0.00           O  
ATOM   1242  H   ASP A  84     -39.219  12.458 200.913  1.00  0.00           H  
ATOM   1243  HA  ASP A  84     -41.059  11.878 198.755  1.00  0.00           H  
ATOM   1244  HB2 ASP A  84     -38.033  11.763 198.938  1.00  0.00           H  
ATOM   1245  HB3 ASP A  84     -38.931  11.526 197.439  1.00  0.00           H  
ATOM   1246  N   GLY A  85     -39.869   9.403 200.394  1.00  0.00           N  
ATOM   1247  CA  GLY A  85     -39.905   7.912 200.524  1.00  0.00           C  
ATOM   1248  C   GLY A  85     -38.489   7.330 200.502  1.00  0.00           C  
ATOM   1249  O   GLY A  85     -38.307   6.129 200.558  1.00  0.00           O  
ATOM   1250  H   GLY A  85     -39.616   9.955 201.167  1.00  0.00           H  
ATOM   1251  HA2 GLY A  85     -40.386   7.644 201.453  1.00  0.00           H  
ATOM   1252  HA3 GLY A  85     -40.466   7.495 199.698  1.00  0.00           H  
ATOM   1253  N   GLU A  86     -37.483   8.161 200.432  1.00  0.00           N  
ATOM   1254  CA  GLU A  86     -36.081   7.636 200.417  1.00  0.00           C  
ATOM   1255  C   GLU A  86     -35.626   7.291 201.844  1.00  0.00           C  
ATOM   1256  O   GLU A  86     -36.177   7.759 202.822  1.00  0.00           O  
ATOM   1257  CB  GLU A  86     -35.144   8.689 199.809  1.00  0.00           C  
ATOM   1258  CG  GLU A  86     -35.563   8.998 198.365  1.00  0.00           C  
ATOM   1259  CD  GLU A  86     -34.574   9.983 197.737  1.00  0.00           C  
ATOM   1260  OE1 GLU A  86     -33.741  10.497 198.458  1.00  0.00           O  
ATOM   1261  OE2 GLU A  86     -34.674  10.201 196.542  1.00  0.00           O  
ATOM   1262  H   GLU A  86     -37.646   9.127 200.386  1.00  0.00           H  
ATOM   1263  HA  GLU A  86     -36.047   6.742 199.813  1.00  0.00           H  
ATOM   1264  HB2 GLU A  86     -35.188   9.593 200.399  1.00  0.00           H  
ATOM   1265  HB3 GLU A  86     -34.128   8.311 199.813  1.00  0.00           H  
ATOM   1266  HG2 GLU A  86     -35.572   8.087 197.788  1.00  0.00           H  
ATOM   1267  HG3 GLU A  86     -36.548   9.436 198.360  1.00  0.00           H  
ATOM   1268  N   TRP A  87     -34.617   6.464 201.963  1.00  0.00           N  
ATOM   1269  CA  TRP A  87     -34.114   6.059 203.313  1.00  0.00           C  
ATOM   1270  C   TRP A  87     -32.750   6.708 203.578  1.00  0.00           C  
ATOM   1271  O   TRP A  87     -31.846   6.622 202.768  1.00  0.00           O  
ATOM   1272  CB  TRP A  87     -33.938   4.537 203.356  1.00  0.00           C  
ATOM   1273  CG  TRP A  87     -35.263   3.856 203.257  1.00  0.00           C  
ATOM   1274  CD1 TRP A  87     -35.767   3.309 202.129  1.00  0.00           C  
ATOM   1275  CD2 TRP A  87     -36.253   3.628 204.303  1.00  0.00           C  
ATOM   1276  NE1 TRP A  87     -37.005   2.758 202.414  1.00  0.00           N  
ATOM   1277  CE2 TRP A  87     -37.348   2.932 203.739  1.00  0.00           C  
ATOM   1278  CE3 TRP A  87     -36.307   3.957 205.668  1.00  0.00           C  
ATOM   1279  CZ2 TRP A  87     -38.457   2.573 204.504  1.00  0.00           C  
ATOM   1280  CZ3 TRP A  87     -37.422   3.595 206.439  1.00  0.00           C  
ATOM   1281  CH2 TRP A  87     -38.496   2.907 205.858  1.00  0.00           C  
ATOM   1282  H   TRP A  87     -34.190   6.108 201.159  1.00  0.00           H  
ATOM   1283  HA  TRP A  87     -34.817   6.363 204.076  1.00  0.00           H  
ATOM   1284  HB2 TRP A  87     -33.316   4.227 202.528  1.00  0.00           H  
ATOM   1285  HB3 TRP A  87     -33.461   4.255 204.284  1.00  0.00           H  
ATOM   1286  HD1 TRP A  87     -35.281   3.300 201.163  1.00  0.00           H  
ATOM   1287  HE1 TRP A  87     -37.582   2.299 201.769  1.00  0.00           H  
ATOM   1288  HE3 TRP A  87     -35.485   4.486 206.122  1.00  0.00           H  
ATOM   1289  HZ2 TRP A  87     -39.280   2.040 204.050  1.00  0.00           H  
ATOM   1290  HZ3 TRP A  87     -37.455   3.854 207.483  1.00  0.00           H  
ATOM   1291  HH2 TRP A  87     -39.352   2.634 206.456  1.00  0.00           H  
ATOM   1292  N   LYS A  88     -32.579   7.341 204.708  1.00  0.00           N  
ATOM   1293  CA  LYS A  88     -31.254   7.966 205.015  1.00  0.00           C  
ATOM   1294  C   LYS A  88     -30.802   7.569 206.429  1.00  0.00           C  
ATOM   1295  O   LYS A  88     -31.602   7.238 207.282  1.00  0.00           O  
ATOM   1296  CB  LYS A  88     -31.378   9.490 204.923  1.00  0.00           C  
ATOM   1297  CG  LYS A  88     -31.918   9.888 203.541  1.00  0.00           C  
ATOM   1298  CD  LYS A  88     -31.622  11.372 203.274  1.00  0.00           C  
ATOM   1299  CE  LYS A  88     -32.226  12.228 204.390  1.00  0.00           C  
ATOM   1300  NZ  LYS A  88     -31.193  12.462 205.444  1.00  0.00           N  
ATOM   1301  H   LYS A  88     -33.313   7.397 205.355  1.00  0.00           H  
ATOM   1302  HA  LYS A  88     -30.526   7.620 204.297  1.00  0.00           H  
ATOM   1303  HB2 LYS A  88     -32.052   9.844 205.690  1.00  0.00           H  
ATOM   1304  HB3 LYS A  88     -30.404   9.934 205.067  1.00  0.00           H  
ATOM   1305  HG2 LYS A  88     -31.434   9.283 202.784  1.00  0.00           H  
ATOM   1306  HG3 LYS A  88     -32.983   9.720 203.509  1.00  0.00           H  
ATOM   1307  HD2 LYS A  88     -30.554  11.531 203.238  1.00  0.00           H  
ATOM   1308  HD3 LYS A  88     -32.060  11.660 202.329  1.00  0.00           H  
ATOM   1309  HE2 LYS A  88     -32.551  13.178 203.979  1.00  0.00           H  
ATOM   1310  HE3 LYS A  88     -33.076  11.715 204.820  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  88     -30.802  11.549 205.758  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  88     -30.427  13.053 205.059  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  88     -31.628  12.950 206.253  1.00  0.00           H  
ATOM   1314  N   SER A  89     -29.517   7.603 206.678  1.00  0.00           N  
ATOM   1315  CA  SER A  89     -28.993   7.222 208.033  1.00  0.00           C  
ATOM   1316  C   SER A  89     -28.730   8.470 208.884  1.00  0.00           C  
ATOM   1317  O   SER A  89     -27.983   9.350 208.493  1.00  0.00           O  
ATOM   1318  CB  SER A  89     -27.678   6.454 207.877  1.00  0.00           C  
ATOM   1319  OG  SER A  89     -27.925   5.243 207.175  1.00  0.00           O  
ATOM   1320  H   SER A  89     -28.897   7.878 205.974  1.00  0.00           H  
ATOM   1321  HA  SER A  89     -29.714   6.594 208.534  1.00  0.00           H  
ATOM   1322  HB2 SER A  89     -26.973   7.049 207.318  1.00  0.00           H  
ATOM   1323  HB3 SER A  89     -27.268   6.238 208.856  1.00  0.00           H  
ATOM   1324  HG  SER A  89     -27.683   5.369 206.249  1.00  0.00           H  
ATOM   1325  N   THR A  90     -29.316   8.528 210.051  1.00  0.00           N  
ATOM   1326  CA  THR A  90     -29.097   9.698 210.971  1.00  0.00           C  
ATOM   1327  C   THR A  90     -28.458   9.193 212.279  1.00  0.00           C  
ATOM   1328  O   THR A  90     -28.403   8.003 212.535  1.00  0.00           O  
ATOM   1329  CB  THR A  90     -30.432  10.391 211.284  1.00  0.00           C  
ATOM   1330  OG1 THR A  90     -31.195   9.569 212.157  1.00  0.00           O  
ATOM   1331  CG2 THR A  90     -31.220  10.613 209.995  1.00  0.00           C  
ATOM   1332  H   THR A  90     -29.893   7.786 210.341  1.00  0.00           H  
ATOM   1333  HA  THR A  90     -28.427  10.404 210.501  1.00  0.00           H  
ATOM   1334  HB  THR A  90     -30.241  11.347 211.756  1.00  0.00           H  
ATOM   1335  HG1 THR A  90     -31.694   8.943 211.622  1.00  0.00           H  
ATOM   1336 HG21 THR A  90     -31.354   9.670 209.488  1.00  0.00           H  
ATOM   1337 HG22 THR A  90     -32.183  11.037 210.229  1.00  0.00           H  
ATOM   1338 HG23 THR A  90     -30.676  11.290 209.354  1.00  0.00           H  
ATOM   1339  N   GLN A  91     -27.961  10.085 213.100  1.00  0.00           N  
ATOM   1340  CA  GLN A  91     -27.311   9.661 214.388  1.00  0.00           C  
ATOM   1341  C   GLN A  91     -27.701  10.629 215.519  1.00  0.00           C  
ATOM   1342  O   GLN A  91     -28.042  11.766 215.277  1.00  0.00           O  
ATOM   1343  CB  GLN A  91     -25.786   9.680 214.209  1.00  0.00           C  
ATOM   1344  CG  GLN A  91     -25.324  11.116 213.925  1.00  0.00           C  
ATOM   1345  CD  GLN A  91     -23.821  11.141 213.666  1.00  0.00           C  
ATOM   1346  OE1 GLN A  91     -23.386  11.178 212.538  1.00  0.00           O  
ATOM   1347  NE2 GLN A  91     -23.005  11.130 214.676  1.00  0.00           N  
ATOM   1348  H   GLN A  91     -28.010  11.035 212.870  1.00  0.00           H  
ATOM   1349  HA  GLN A  91     -27.629   8.663 214.646  1.00  0.00           H  
ATOM   1350  HB2 GLN A  91     -25.313   9.317 215.112  1.00  0.00           H  
ATOM   1351  HB3 GLN A  91     -25.510   9.046 213.378  1.00  0.00           H  
ATOM   1352  HG2 GLN A  91     -25.843  11.495 213.060  1.00  0.00           H  
ATOM   1353  HG3 GLN A  91     -25.545  11.742 214.777  1.00  0.00           H  
ATOM   1354 HE21 GLN A  91     -23.353  11.105 215.588  1.00  0.00           H  
ATOM   1355 HE22 GLN A  91     -22.041  11.150 214.519  1.00  0.00           H  
ATOM   1356  N   ILE A  92     -27.648  10.187 216.751  1.00  0.00           N  
ATOM   1357  CA  ILE A  92     -28.014  11.098 217.888  1.00  0.00           C  
ATOM   1358  C   ILE A  92     -27.454  10.541 219.212  1.00  0.00           C  
ATOM   1359  O   ILE A  92     -27.503   9.353 219.478  1.00  0.00           O  
ATOM   1360  CB  ILE A  92     -29.541  11.204 217.965  1.00  0.00           C  
ATOM   1361  CG1 ILE A  92     -29.952  12.382 218.848  1.00  0.00           C  
ATOM   1362  CG2 ILE A  92     -30.117   9.915 218.552  1.00  0.00           C  
ATOM   1363  CD1 ILE A  92     -31.402  12.754 218.532  1.00  0.00           C  
ATOM   1364  H   ILE A  92     -27.371   9.262 216.928  1.00  0.00           H  
ATOM   1365  HA  ILE A  92     -27.597  12.078 217.713  1.00  0.00           H  
ATOM   1366  HB  ILE A  92     -29.935  11.349 216.966  1.00  0.00           H  
ATOM   1367 HG12 ILE A  92     -29.869  12.102 219.890  1.00  0.00           H  
ATOM   1368 HG13 ILE A  92     -29.313  13.228 218.647  1.00  0.00           H  
ATOM   1369 HG21 ILE A  92     -29.698   9.067 218.033  1.00  0.00           H  
ATOM   1370 HG22 ILE A  92     -29.870   9.856 219.599  1.00  0.00           H  
ATOM   1371 HG23 ILE A  92     -31.190   9.916 218.432  1.00  0.00           H  
ATOM   1372 HD11 ILE A  92     -31.513  12.911 217.472  1.00  0.00           H  
ATOM   1373 HD12 ILE A  92     -32.054  11.951 218.848  1.00  0.00           H  
ATOM   1374 HD13 ILE A  92     -31.665  13.659 219.060  1.00  0.00           H  
ATOM   1375  N   LEU A  93     -26.917  11.394 220.046  1.00  0.00           N  
ATOM   1376  CA  LEU A  93     -26.344  10.920 221.345  1.00  0.00           C  
ATOM   1377  C   LEU A  93     -27.358  11.130 222.479  1.00  0.00           C  
ATOM   1378  O   LEU A  93     -27.771  12.239 222.766  1.00  0.00           O  
ATOM   1379  CB  LEU A  93     -25.069  11.706 221.649  1.00  0.00           C  
ATOM   1380  CG  LEU A  93     -24.422  11.166 222.923  1.00  0.00           C  
ATOM   1381  CD1 LEU A  93     -23.906   9.745 222.684  1.00  0.00           C  
ATOM   1382  CD2 LEU A  93     -23.252  12.066 223.308  1.00  0.00           C  
ATOM   1383  H   LEU A  93     -26.886  12.344 219.814  1.00  0.00           H  
ATOM   1384  HA  LEU A  93     -26.105   9.869 221.272  1.00  0.00           H  
ATOM   1385  HB2 LEU A  93     -24.380  11.611 220.823  1.00  0.00           H  
ATOM   1386  HB3 LEU A  93     -25.316  12.750 221.792  1.00  0.00           H  
ATOM   1387  HG  LEU A  93     -25.146  11.155 223.727  1.00  0.00           H  
ATOM   1388 HD11 LEU A  93     -23.557   9.651 221.669  1.00  0.00           H  
ATOM   1389 HD12 LEU A  93     -23.091   9.539 223.364  1.00  0.00           H  
ATOM   1390 HD13 LEU A  93     -24.703   9.038 222.860  1.00  0.00           H  
ATOM   1391 HD21 LEU A  93     -23.612  13.068 223.487  1.00  0.00           H  
ATOM   1392 HD22 LEU A  93     -22.787  11.686 224.206  1.00  0.00           H  
ATOM   1393 HD23 LEU A  93     -22.528  12.081 222.505  1.00  0.00           H  
ATOM   1394  N   LEU A  94     -27.752  10.071 223.126  1.00  0.00           N  
ATOM   1395  CA  LEU A  94     -28.735  10.187 224.247  1.00  0.00           C  
ATOM   1396  C   LEU A  94     -28.111  10.946 225.430  1.00  0.00           C  
ATOM   1397  O   LEU A  94     -28.798  11.648 226.155  1.00  0.00           O  
ATOM   1398  CB  LEU A  94     -29.158   8.783 224.690  1.00  0.00           C  
ATOM   1399  CG  LEU A  94     -29.730   8.016 223.492  1.00  0.00           C  
ATOM   1400  CD1 LEU A  94     -30.230   6.655 223.957  1.00  0.00           C  
ATOM   1401  CD2 LEU A  94     -30.899   8.794 222.886  1.00  0.00           C  
ATOM   1402  H   LEU A  94     -27.405   9.190 222.873  1.00  0.00           H  
ATOM   1403  HA  LEU A  94     -29.603  10.729 223.902  1.00  0.00           H  
ATOM   1404  HB2 LEU A  94     -28.299   8.253 225.081  1.00  0.00           H  
ATOM   1405  HB3 LEU A  94     -29.911   8.860 225.456  1.00  0.00           H  
ATOM   1406  HG  LEU A  94     -28.959   7.882 222.746  1.00  0.00           H  
ATOM   1407 HD11 LEU A  94     -30.970   6.790 224.733  1.00  0.00           H  
ATOM   1408 HD12 LEU A  94     -30.675   6.132 223.124  1.00  0.00           H  
ATOM   1409 HD13 LEU A  94     -29.403   6.082 224.344  1.00  0.00           H  
ATOM   1410 HD21 LEU A  94     -31.447   9.294 223.672  1.00  0.00           H  
ATOM   1411 HD22 LEU A  94     -30.519   9.527 222.191  1.00  0.00           H  
ATOM   1412 HD23 LEU A  94     -31.554   8.112 222.367  1.00  0.00           H  
ATOM   1413  N   ASP A  95     -26.821  10.827 225.623  1.00  0.00           N  
ATOM   1414  CA  ASP A  95     -26.152  11.548 226.755  1.00  0.00           C  
ATOM   1415  C   ASP A  95     -26.178  13.072 226.502  1.00  0.00           C  
ATOM   1416  O   ASP A  95     -25.526  13.576 225.609  1.00  0.00           O  
ATOM   1417  CB  ASP A  95     -24.694  11.067 226.874  1.00  0.00           C  
ATOM   1418  CG  ASP A  95     -24.648   9.609 227.321  1.00  0.00           C  
ATOM   1419  OD1 ASP A  95     -25.667   9.112 227.756  1.00  0.00           O  
ATOM   1420  OD2 ASP A  95     -23.593   9.005 227.234  1.00  0.00           O  
ATOM   1421  H   ASP A  95     -26.288  10.273 225.021  1.00  0.00           H  
ATOM   1422  HA  ASP A  95     -26.677  11.333 227.675  1.00  0.00           H  
ATOM   1423  HB2 ASP A  95     -24.202  11.161 225.920  1.00  0.00           H  
ATOM   1424  HB3 ASP A  95     -24.176  11.673 227.603  1.00  0.00           H  
ATOM   1425  N   SER A  96     -26.930  13.808 227.284  1.00  0.00           N  
ATOM   1426  CA  SER A  96     -27.008  15.293 227.091  1.00  0.00           C  
ATOM   1427  C   SER A  96     -27.988  15.915 228.094  1.00  0.00           C  
ATOM   1428  O   SER A  96     -27.797  15.819 229.288  1.00  0.00           O  
ATOM   1429  CB  SER A  96     -27.491  15.595 225.675  1.00  0.00           C  
ATOM   1430  OG  SER A  96     -28.625  14.784 225.379  1.00  0.00           O  
ATOM   1431  H   SER A  96     -27.448  13.385 227.993  1.00  0.00           H  
ATOM   1432  HA  SER A  96     -26.030  15.731 227.232  1.00  0.00           H  
ATOM   1433  HB2 SER A  96     -27.769  16.632 225.606  1.00  0.00           H  
ATOM   1434  HB3 SER A  96     -26.695  15.394 224.973  1.00  0.00           H  
ATOM   1435  HG  SER A  96     -29.265  14.884 226.096  1.00  0.00           H  
ATOM   1436  N   GLN A  97     -29.037  16.551 227.626  1.00  0.00           N  
ATOM   1437  CA  GLN A  97     -30.029  17.174 228.575  1.00  0.00           C  
ATOM   1438  C   GLN A  97     -30.970  16.105 229.174  1.00  0.00           C  
ATOM   1439  O   GLN A  97     -32.127  16.371 229.436  1.00  0.00           O  
ATOM   1440  CB  GLN A  97     -30.863  18.230 227.837  1.00  0.00           C  
ATOM   1441  CG  GLN A  97     -29.951  19.335 227.277  1.00  0.00           C  
ATOM   1442  CD  GLN A  97     -30.803  20.418 226.611  1.00  0.00           C  
ATOM   1443  OE1 GLN A  97     -31.421  21.216 227.281  1.00  0.00           O  
ATOM   1444  NE2 GLN A  97     -30.849  20.484 225.311  1.00  0.00           N  
ATOM   1445  H   GLN A  97     -29.173  16.620 226.660  1.00  0.00           H  
ATOM   1446  HA  GLN A  97     -29.491  17.653 229.380  1.00  0.00           H  
ATOM   1447  HB2 GLN A  97     -31.403  17.759 227.031  1.00  0.00           H  
ATOM   1448  HB3 GLN A  97     -31.570  18.670 228.526  1.00  0.00           H  
ATOM   1449  HG2 GLN A  97     -29.380  19.769 228.083  1.00  0.00           H  
ATOM   1450  HG3 GLN A  97     -29.279  18.914 226.546  1.00  0.00           H  
ATOM   1451 HE21 GLN A  97     -30.345  19.844 224.766  1.00  0.00           H  
ATOM   1452 HE22 GLN A  97     -31.405  21.164 224.883  1.00  0.00           H  
ATOM   1453  N   ILE A  98     -30.485  14.911 229.420  1.00  0.00           N  
ATOM   1454  CA  ILE A  98     -31.360  13.843 230.016  1.00  0.00           C  
ATOM   1455  C   ILE A  98     -30.647  13.248 231.241  1.00  0.00           C  
ATOM   1456  O   ILE A  98     -29.466  12.966 231.207  1.00  0.00           O  
ATOM   1457  CB  ILE A  98     -31.627  12.738 228.984  1.00  0.00           C  
ATOM   1458  CG1 ILE A  98     -32.094  13.353 227.659  1.00  0.00           C  
ATOM   1459  CG2 ILE A  98     -32.727  11.808 229.503  1.00  0.00           C  
ATOM   1460  CD1 ILE A  98     -33.580  13.710 227.746  1.00  0.00           C  
ATOM   1461  H   ILE A  98     -29.544  14.721 229.231  1.00  0.00           H  
ATOM   1462  HA  ILE A  98     -32.299  14.276 230.331  1.00  0.00           H  
ATOM   1463  HB  ILE A  98     -30.722  12.169 228.820  1.00  0.00           H  
ATOM   1464 HG12 ILE A  98     -31.522  14.244 227.454  1.00  0.00           H  
ATOM   1465 HG13 ILE A  98     -31.947  12.639 226.862  1.00  0.00           H  
ATOM   1466 HG21 ILE A  98     -33.521  12.396 229.943  1.00  0.00           H  
ATOM   1467 HG22 ILE A  98     -33.123  11.223 228.687  1.00  0.00           H  
ATOM   1468 HG23 ILE A  98     -32.318  11.145 230.251  1.00  0.00           H  
ATOM   1469 HD11 ILE A  98     -33.830  13.981 228.759  1.00  0.00           H  
ATOM   1470 HD12 ILE A  98     -33.789  14.539 227.091  1.00  0.00           H  
ATOM   1471 HD13 ILE A  98     -34.172  12.862 227.447  1.00  0.00           H  
ATOM   1472  N   ASP A  99     -31.346  13.084 232.327  1.00  0.00           N  
ATOM   1473  CA  ASP A  99     -30.704  12.526 233.557  1.00  0.00           C  
ATOM   1474  C   ASP A  99     -31.707  11.695 234.378  1.00  0.00           C  
ATOM   1475  O   ASP A  99     -32.907  11.764 234.183  1.00  0.00           O  
ATOM   1476  CB  ASP A  99     -30.174  13.691 234.401  1.00  0.00           C  
ATOM   1477  CG  ASP A  99     -31.334  14.549 234.897  1.00  0.00           C  
ATOM   1478  OD1 ASP A  99     -32.463  14.097 234.805  1.00  0.00           O  
ATOM   1479  OD2 ASP A  99     -31.073  15.648 235.345  1.00  0.00           O  
ATOM   1480  H   ASP A  99     -32.289  13.345 232.345  1.00  0.00           H  
ATOM   1481  HA  ASP A  99     -29.876  11.892 233.268  1.00  0.00           H  
ATOM   1482  HB2 ASP A  99     -29.628  13.304 235.246  1.00  0.00           H  
ATOM   1483  HB3 ASP A  99     -29.515  14.297 233.797  1.00  0.00           H  
ATOM   1484  N   ASN A 100     -31.211  10.910 235.301  1.00  0.00           N  
ATOM   1485  CA  ASN A 100     -32.104  10.063 236.153  1.00  0.00           C  
ATOM   1486  C   ASN A 100     -31.823  10.320 237.645  1.00  0.00           C  
ATOM   1487  O   ASN A 100     -30.699  10.221 238.105  1.00  0.00           O  
ATOM   1488  CB  ASN A 100     -31.846   8.584 235.848  1.00  0.00           C  
ATOM   1489  CG  ASN A 100     -30.482   8.185 236.400  1.00  0.00           C  
ATOM   1490  OD1 ASN A 100     -29.542   8.936 236.321  1.00  0.00           O  
ATOM   1491  ND2 ASN A 100     -30.327   7.016 236.950  1.00  0.00           N  
ATOM   1492  H   ASN A 100     -30.232  10.884 235.435  1.00  0.00           H  
ATOM   1493  HA  ASN A 100     -33.137  10.298 235.939  1.00  0.00           H  
ATOM   1494  HB2 ASN A 100     -32.610   7.983 236.313  1.00  0.00           H  
ATOM   1495  HB3 ASN A 100     -31.861   8.427 234.783  1.00  0.00           H  
ATOM   1496 HD21 ASN A 100     -31.082   6.402 237.007  1.00  0.00           H  
ATOM   1497 HD22 ASN A 100     -29.452   6.756 237.305  1.00  0.00           H  
ATOM   1498  N   ASN A 101     -32.827  10.631 238.410  1.00  0.00           N  
ATOM   1499  CA  ASN A 101     -32.594  10.868 239.867  1.00  0.00           C  
ATOM   1500  C   ASN A 101     -32.243   9.538 240.559  1.00  0.00           C  
ATOM   1501  O   ASN A 101     -32.401   8.472 239.996  1.00  0.00           O  
ATOM   1502  CB  ASN A 101     -33.856  11.466 240.493  1.00  0.00           C  
ATOM   1503  CG  ASN A 101     -34.189  12.777 239.787  1.00  0.00           C  
ATOM   1504  OD1 ASN A 101     -33.313  13.547 239.468  1.00  0.00           O  
ATOM   1505  ND2 ASN A 101     -35.423  13.063 239.515  1.00  0.00           N  
ATOM   1506  H   ASN A 101     -33.728  10.705 238.037  1.00  0.00           H  
ATOM   1507  HA  ASN A 101     -31.770  11.558 239.991  1.00  0.00           H  
ATOM   1508  HB2 ASN A 101     -34.676  10.775 240.379  1.00  0.00           H  
ATOM   1509  HB3 ASN A 101     -33.685  11.656 241.542  1.00  0.00           H  
ATOM   1510 HD21 ASN A 101     -36.134  12.439 239.762  1.00  0.00           H  
ATOM   1511 HD22 ASN A 101     -35.637  13.901 239.057  1.00  0.00           H  
ATOM   1512  N   ASP A 102     -31.760   9.603 241.773  1.00  0.00           N  
ATOM   1513  CA  ASP A 102     -31.382   8.365 242.530  1.00  0.00           C  
ATOM   1514  C   ASP A 102     -32.545   7.345 242.577  1.00  0.00           C  
ATOM   1515  O   ASP A 102     -32.359   6.165 242.361  1.00  0.00           O  
ATOM   1516  CB  ASP A 102     -30.965   8.751 243.954  1.00  0.00           C  
ATOM   1517  CG  ASP A 102     -29.668   9.546 243.908  1.00  0.00           C  
ATOM   1518  OD1 ASP A 102     -29.044   9.577 242.858  1.00  0.00           O  
ATOM   1519  OD2 ASP A 102     -29.324  10.124 244.918  1.00  0.00           O  
ATOM   1520  H   ASP A 102     -31.649  10.477 242.196  1.00  0.00           H  
ATOM   1521  HA  ASP A 102     -30.542   7.898 242.037  1.00  0.00           H  
ATOM   1522  HB2 ASP A 102     -31.737   9.357 244.405  1.00  0.00           H  
ATOM   1523  HB3 ASP A 102     -30.814   7.863 244.546  1.00  0.00           H  
ATOM   1524  N   SER A 103     -33.742   7.803 242.831  1.00  0.00           N  
ATOM   1525  CA  SER A 103     -34.930   6.872 242.874  1.00  0.00           C  
ATOM   1526  C   SER A 103     -36.002   7.253 241.839  1.00  0.00           C  
ATOM   1527  O   SER A 103     -37.047   6.637 241.789  1.00  0.00           O  
ATOM   1528  CB  SER A 103     -35.572   6.894 244.267  1.00  0.00           C  
ATOM   1529  OG  SER A 103     -36.343   8.082 244.415  1.00  0.00           O  
ATOM   1530  H   SER A 103     -33.872   8.763 242.974  1.00  0.00           H  
ATOM   1531  HA  SER A 103     -34.593   5.874 242.671  1.00  0.00           H  
ATOM   1532  HB2 SER A 103     -36.212   6.045 244.378  1.00  0.00           H  
ATOM   1533  HB3 SER A 103     -34.798   6.855 245.021  1.00  0.00           H  
ATOM   1534  HG  SER A 103     -35.982   8.580 245.159  1.00  0.00           H  
ATOM   1535  N   GLN A 104     -35.778   8.244 241.013  1.00  0.00           N  
ATOM   1536  CA  GLN A 104     -36.835   8.603 240.011  1.00  0.00           C  
ATOM   1537  C   GLN A 104     -36.191   8.872 238.635  1.00  0.00           C  
ATOM   1538  O   GLN A 104     -35.028   9.207 238.529  1.00  0.00           O  
ATOM   1539  CB  GLN A 104     -37.634   9.825 240.501  1.00  0.00           C  
ATOM   1540  CG  GLN A 104     -38.221   9.589 241.905  1.00  0.00           C  
ATOM   1541  CD  GLN A 104     -39.140   8.362 241.875  1.00  0.00           C  
ATOM   1542  OE1 GLN A 104     -39.946   8.211 240.984  1.00  0.00           O  
ATOM   1543  NE2 GLN A 104     -39.050   7.475 242.816  1.00  0.00           N  
ATOM   1544  H   GLN A 104     -34.931   8.742 241.049  1.00  0.00           H  
ATOM   1545  HA  GLN A 104     -37.510   7.768 239.911  1.00  0.00           H  
ATOM   1546  HB2 GLN A 104     -36.984  10.685 240.526  1.00  0.00           H  
ATOM   1547  HB3 GLN A 104     -38.442  10.012 239.807  1.00  0.00           H  
ATOM   1548  HG2 GLN A 104     -37.418   9.417 242.607  1.00  0.00           H  
ATOM   1549  HG3 GLN A 104     -38.791  10.449 242.213  1.00  0.00           H  
ATOM   1550 HE21 GLN A 104     -38.401   7.589 243.541  1.00  0.00           H  
ATOM   1551 HE22 GLN A 104     -39.638   6.694 242.804  1.00  0.00           H  
ATOM   1552  N   LEU A 105     -36.942   8.698 237.571  1.00  0.00           N  
ATOM   1553  CA  LEU A 105     -36.369   8.932 236.200  1.00  0.00           C  
ATOM   1554  C   LEU A 105     -37.104  10.093 235.507  1.00  0.00           C  
ATOM   1555  O   LEU A 105     -38.251   9.975 235.119  1.00  0.00           O  
ATOM   1556  CB  LEU A 105     -36.488   7.649 235.355  1.00  0.00           C  
ATOM   1557  CG  LEU A 105     -35.886   7.872 233.962  1.00  0.00           C  
ATOM   1558  CD1 LEU A 105     -34.363   7.921 234.064  1.00  0.00           C  
ATOM   1559  CD2 LEU A 105     -36.283   6.720 233.037  1.00  0.00           C  
ATOM   1560  H   LEU A 105     -37.874   8.408 237.670  1.00  0.00           H  
ATOM   1561  HA  LEU A 105     -35.329   9.192 236.302  1.00  0.00           H  
ATOM   1562  HB2 LEU A 105     -35.963   6.843 235.849  1.00  0.00           H  
ATOM   1563  HB3 LEU A 105     -37.531   7.382 235.252  1.00  0.00           H  
ATOM   1564  HG  LEU A 105     -36.249   8.805 233.558  1.00  0.00           H  
ATOM   1565 HD11 LEU A 105     -34.021   7.161 234.747  1.00  0.00           H  
ATOM   1566 HD12 LEU A 105     -33.932   7.747 233.087  1.00  0.00           H  
ATOM   1567 HD13 LEU A 105     -34.054   8.892 234.422  1.00  0.00           H  
ATOM   1568 HD21 LEU A 105     -36.116   5.781 233.543  1.00  0.00           H  
ATOM   1569 HD22 LEU A 105     -37.325   6.806 232.776  1.00  0.00           H  
ATOM   1570 HD23 LEU A 105     -35.680   6.758 232.141  1.00  0.00           H  
ATOM   1571  N   GLU A 106     -36.447  11.212 235.353  1.00  0.00           N  
ATOM   1572  CA  GLU A 106     -37.094  12.382 234.684  1.00  0.00           C  
ATOM   1573  C   GLU A 106     -36.034  13.261 234.014  1.00  0.00           C  
ATOM   1574  O   GLU A 106     -34.900  13.330 234.449  1.00  0.00           O  
ATOM   1575  CB  GLU A 106     -37.852  13.198 235.726  1.00  0.00           C  
ATOM   1576  CG  GLU A 106     -36.841  13.850 236.681  1.00  0.00           C  
ATOM   1577  CD  GLU A 106     -37.567  14.533 237.840  1.00  0.00           C  
ATOM   1578  OE1 GLU A 106     -38.773  14.670 237.748  1.00  0.00           O  
ATOM   1579  OE2 GLU A 106     -36.909  14.901 238.800  1.00  0.00           O  
ATOM   1580  H   GLU A 106     -35.529  11.284 235.679  1.00  0.00           H  
ATOM   1581  HA  GLU A 106     -37.791  12.028 233.938  1.00  0.00           H  
ATOM   1582  HB2 GLU A 106     -38.434  13.968 235.234  1.00  0.00           H  
ATOM   1583  HB3 GLU A 106     -38.509  12.552 236.287  1.00  0.00           H  
ATOM   1584  HG2 GLU A 106     -36.179  13.092 237.071  1.00  0.00           H  
ATOM   1585  HG3 GLU A 106     -36.263  14.586 236.142  1.00  0.00           H  
ATOM   1586  N   ILE A 107     -36.395  13.924 232.951  1.00  0.00           N  
ATOM   1587  CA  ILE A 107     -35.428  14.805 232.228  1.00  0.00           C  
ATOM   1588  C   ILE A 107     -34.854  15.836 233.209  1.00  0.00           C  
ATOM   1589  O   ILE A 107     -35.451  16.138 234.226  1.00  0.00           O  
ATOM   1590  CB  ILE A 107     -36.147  15.530 231.083  1.00  0.00           C  
ATOM   1591  CG1 ILE A 107     -36.748  14.507 230.113  1.00  0.00           C  
ATOM   1592  CG2 ILE A 107     -35.162  16.418 230.321  1.00  0.00           C  
ATOM   1593  CD1 ILE A 107     -37.638  15.227 229.102  1.00  0.00           C  
ATOM   1594  H   ILE A 107     -37.312  13.836 232.620  1.00  0.00           H  
ATOM   1595  HA  ILE A 107     -34.620  14.206 231.830  1.00  0.00           H  
ATOM   1596  HB  ILE A 107     -36.935  16.141 231.492  1.00  0.00           H  
ATOM   1597 HG12 ILE A 107     -35.952  13.992 229.594  1.00  0.00           H  
ATOM   1598 HG13 ILE A 107     -37.339  13.787 230.657  1.00  0.00           H  
ATOM   1599 HG21 ILE A 107     -34.311  15.825 230.014  1.00  0.00           H  
ATOM   1600 HG22 ILE A 107     -35.646  16.832 229.450  1.00  0.00           H  
ATOM   1601 HG23 ILE A 107     -34.825  17.221 230.964  1.00  0.00           H  
ATOM   1602 HD11 ILE A 107     -37.153  16.132 228.777  1.00  0.00           H  
ATOM   1603 HD12 ILE A 107     -37.808  14.579 228.252  1.00  0.00           H  
ATOM   1604 HD13 ILE A 107     -38.577  15.479 229.562  1.00  0.00           H  
ATOM   1605  N   GLY A 108     -33.703  16.359 232.900  1.00  0.00           N  
ATOM   1606  CA  GLY A 108     -33.043  17.371 233.778  1.00  0.00           C  
ATOM   1607  C   GLY A 108     -33.207  18.742 233.119  1.00  0.00           C  
ATOM   1608  O   GLY A 108     -32.607  18.958 232.080  1.00  0.00           O  
ATOM   1609  OXT GLY A 108     -33.951  19.550 233.659  1.00  0.00           O  
ATOM   1610  H   GLY A 108     -33.254  16.086 232.077  1.00  0.00           H  
ATOM   1611  HA2 GLY A 108     -33.510  17.375 234.754  1.00  0.00           H  
ATOM   1612  HA3 GLY A 108     -31.994  17.145 233.874  1.00  0.00           H  
TER    1613      GLY A 108                                                      
HETATM 1614  C1  MAN B   1     -45.557  12.434 206.650  1.00 20.00           C  
HETATM 1615  C2  MAN B   1     -44.225  12.659 207.349  1.00 20.00           C  
HETATM 1616  C3  MAN B   1     -43.075  12.227 206.448  1.00 20.00           C  
HETATM 1617  C4  MAN B   1     -43.227  10.721 206.354  1.00 20.00           C  
HETATM 1618  C5  MAN B   1     -44.542  10.380 205.661  1.00 20.00           C  
HETATM 1619  C6  MAN B   1     -44.831   8.887 205.663  1.00 20.00           C  
HETATM 1620  O1  MAN B   1     -45.698  13.278 205.506  1.00 20.00           O  
HETATM 1621  O2  MAN B   1     -44.239  11.824 208.495  1.00 20.00           O  
HETATM 1622  O3  MAN B   1     -41.806  12.534 207.048  1.00 20.00           O  
HETATM 1623  O4  MAN B   1     -42.145  10.136 205.623  1.00 20.00           O  
HETATM 1624  O5  MAN B   1     -45.630  11.039 206.321  1.00 20.00           O  
HETATM 1625  O6  MAN B   1     -43.715   8.171 205.113  1.00 20.00           O  
HETATM 1626  H1  MAN B   1     -46.362  12.655 207.329  1.00  0.00           H  
HETATM 1627  H2  MAN B   1     -44.116  13.694 207.651  1.00  0.00           H  
HETATM 1628  H3  MAN B   1     -43.138  12.689 205.464  1.00  0.00           H  
HETATM 1629  H4  MAN B   1     -43.223  10.299 207.348  1.00  0.00           H  
HETATM 1630  H5  MAN B   1     -44.501  10.725 204.634  1.00  0.00           H  
HETATM 1631  H61 MAN B   1     -45.717   8.700 205.081  1.00  0.00           H  
HETATM 1632  H62 MAN B   1     -45.016   8.558 206.676  1.00  0.00           H  
HETATM 1633  HO1 MAN B   1     -45.883  12.667 204.630  1.00  0.00           H  
HETATM 1634  HO3 MAN B   1     -41.775  12.169 207.943  1.00  0.00           H  
HETATM 1635  HO4 MAN B   1     -41.364  10.096 206.189  1.00  0.00           H  
HETATM 1636  HO6 MAN B   1     -43.081   7.980 205.805  1.00  0.00           H  
HETATM 1637  C1  MAN B   2     -44.593  12.241 209.807  1.00 20.00           C  
HETATM 1638  C2  MAN B   2     -44.562  12.701 211.276  1.00 20.00           C  
HETATM 1639  C3  MAN B   2     -43.977  11.543 212.086  1.00 20.00           C  
HETATM 1640  C4  MAN B   2     -45.070  10.522 212.127  1.00 20.00           C  
HETATM 1641  C5  MAN B   2     -45.440  10.103 210.724  1.00 20.00           C  
HETATM 1642  C6  MAN B   2     -46.708   9.292 210.826  1.00 20.00           C  
HETATM 1643  O2  MAN B   2     -45.896  13.019 211.750  1.00 20.00           O  
HETATM 1644  O3  MAN B   2     -43.695  11.907 213.449  1.00 20.00           O  
HETATM 1645  O4  MAN B   2     -44.646   9.368 212.879  1.00 20.00           O  
HETATM 1646  O5  MAN B   2     -45.662  11.288 209.967  1.00 20.00           O  
HETATM 1647  O6  MAN B   2     -46.524   8.177 211.690  1.00 20.00           O  
HETATM 1648  H1  MAN B   2     -45.136  13.106 209.468  1.00  0.00           H  
HETATM 1649  H2  MAN B   2     -43.914  13.564 211.361  1.00  0.00           H  
HETATM 1650  H3  MAN B   2     -43.102  11.138 211.600  1.00  0.00           H  
HETATM 1651  H4  MAN B   2     -45.932  10.951 212.603  1.00  0.00           H  
HETATM 1652  H5  MAN B   2     -44.646   9.502 210.284  1.00  0.00           H  
HETATM 1653  H61 MAN B   2     -46.982   8.955 209.832  1.00  0.00           H  
HETATM 1654  H62 MAN B   2     -47.496   9.926 211.195  1.00  0.00           H  
HETATM 1655  HO2 MAN B   2     -45.843  13.547 212.543  1.00  0.00           H  
HETATM 1656  HO3 MAN B   2     -42.873  12.405 213.484  1.00  0.00           H  
HETATM 1657  HO4 MAN B   2     -43.879   8.980 212.466  1.00  0.00           H  
HETATM 1658  HO6 MAN B   2     -47.320   7.645 211.692  1.00  0.00           H  
ENDMDL                                                                          
CONECT  115  338                                                                
CONECT  338  115                                                                
CONECT  886 1181                                                                
CONECT  925 1157                                                                
CONECT 1157  925                                                                
CONECT 1181  886                                                                
CONECT 1614 1615 1620 1624 1626                                                 
CONECT 1615 1614 1616 1621 1627                                                 
CONECT 1616 1615 1617 1622 1628                                                 
CONECT 1617 1616 1618 1623 1629                                                 
CONECT 1618 1617 1619 1624 1630                                                 
CONECT 1619 1618 1625 1631 1632                                                 
CONECT 1620 1614 1633                                                           
CONECT 1621 1615 1637                                                           
CONECT 1622 1616 1634                                                           
CONECT 1623 1617 1635                                                           
CONECT 1624 1614 1618                                                           
CONECT 1625 1619 1636                                                           
CONECT 1626 1614                                                                
CONECT 1627 1615                                                                
CONECT 1628 1616                                                                
CONECT 1629 1617                                                                
CONECT 1630 1618                                                                
CONECT 1631 1619                                                                
CONECT 1632 1619                                                                
CONECT 1633 1620                                                                
CONECT 1634 1622                                                                
CONECT 1635 1623                                                                
CONECT 1636 1625                                                                
CONECT 1637 1621 1638 1646 1648                                                 
CONECT 1638 1637 1639 1643 1649                                                 
CONECT 1639 1638 1640 1644 1650                                                 
CONECT 1640 1639 1641 1645 1651                                                 
CONECT 1641 1640 1642 1646 1652                                                 
CONECT 1642 1641 1647 1653 1654                                                 
CONECT 1643 1638 1655                                                           
CONECT 1644 1639 1656                                                           
CONECT 1645 1640 1657                                                           
CONECT 1646 1637 1641                                                           
CONECT 1647 1642 1658                                                           
CONECT 1648 1637                                                                
CONECT 1649 1638                                                                
CONECT 1650 1639                                                                
CONECT 1651 1640                                                                
CONECT 1652 1641                                                                
CONECT 1653 1642                                                                
CONECT 1654 1642                                                                
CONECT 1655 1643                                                                
CONECT 1656 1644                                                                
CONECT 1657 1645                                                                
CONECT 1658 1647                                                                
MASTER      157    0    2    2    8    0    0    6  873    1   51    9          
END