HEADER    VIRAL PROTEIN                           15-MAR-14   2MMK              
TITLE     Y41 AND T47 PHOSPHORYLATION OF THE MENGOVIRUS LEADER PROTEIN: NMR     
TITLE    2 STUDIES OF THE PHOSPHORYLATION OF THE MENGOVIRUS LEADER PROTEIN      
TITLE    3 REVEAL STABILIZATION OF INTERMOLECULAR DOMAIN INTERACTIONS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEADER PROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-67;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MENGO VIRUS;                                    
SOURCE   3 ORGANISM_TAXID: 12107;                                               
SOURCE   4 STRAIN: EMCV;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET41B                                    
KEYWDS    ANIMAL VIRUSES, POSITIVE-STRAND RNA VIRUSES, CARDIOVIRUSES, LEADER,   
KEYWDS   2 PROTEIN PHOSPHORYLATION, CASEIN KINASE 2, SPLEEN TYROSINE KINASE,    
KEYWDS   3 VIRAL PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.R.BACOT-DAVIS,F.W.PORTER,A.C.PALMENBERG                             
REVDAT   4   14-JUN-23 2MMK    1       REMARK SEQADV LINK                       
REVDAT   3   19-NOV-14 2MMK    1       JRNL                                     
REVDAT   2   05-NOV-14 2MMK    1       JRNL                                     
REVDAT   1   15-OCT-14 2MMK    0                                                
JRNL        AUTH   V.R.BACOT-DAVIS,J.J.CIOMPERLIK,H.A.BASTA,C.C.CORNILESCU,     
JRNL        AUTH 2 A.C.PALMENBERG                                               
JRNL        TITL   SOLUTION STRUCTURES OF MENGOVIRUS LEADER PROTEIN, ITS        
JRNL        TITL 2 PHOSPHORYLATED DERIVATIVES, AND IN COMPLEX WITH NUCLEAR      
JRNL        TITL 3 TRANSPORT REGULATORY PROTEIN, RANGTPASE.                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 111 15792 2014              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   25331866                                                     
JRNL        DOI    10.1073/PNAS.1411098111                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MMK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103793.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 102                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   L MENGO 2P, 20 MM HEPES, 100 MM    
REMARK 210                                   POTASSIUM CHLORIDE, 2 MM           
REMARK 210                                   MAGNESIUM CHLORIDE, 2 MM DTT,      
REMARK 210                                   0.04% SODIUM AZIDE, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HCCH-TOCSY; 3D CBCA(CO)NH; 3D   
REMARK 210                                   HNCACB; 3D C(CO)NH; 3D H(CCO)NH;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   1D 31P                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRDRAW, CYANA, TALOS,    
REMARK 210                                   SPARTA+, SPARKY, CARA              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.3 DEGREES          
REMARK 500  2 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500  3 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.1 DEGREES          
REMARK 500  4 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500  5 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500  6 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.0 DEGREES          
REMARK 500  7 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500  8 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.9 DEGREES          
REMARK 500  9 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.7 DEGREES          
REMARK 500 10 TYR A  36   CB  -  CA  -  C   ANGL. DEV. = -13.6 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 THR A   7      -53.83     71.68                                   
REMARK 500  1 GLU A  10       -4.97     77.79                                   
REMARK 500  1 GLU A  12      169.97     67.38                                   
REMARK 500  1 CYS A  14     -116.96   -126.66                                   
REMARK 500  1 ALA A  15      -71.26    -96.26                                   
REMARK 500  1 MET A  18     -114.81   -129.39                                   
REMARK 500  1 ASN A  33      -72.88   -136.15                                   
REMARK 500  2 THR A   7      -53.84     71.65                                   
REMARK 500  2 GLU A  10       -4.97     77.71                                   
REMARK 500  2 GLU A  12      169.94     67.31                                   
REMARK 500  2 CYS A  14     -116.94   -126.68                                   
REMARK 500  2 ALA A  15      -71.20    -96.27                                   
REMARK 500  2 MET A  18     -114.81   -129.48                                   
REMARK 500  2 ASN A  33      -74.47   -133.18                                   
REMARK 500  3 THR A   7      -53.85     71.62                                   
REMARK 500  3 GLU A  10       -4.95     77.75                                   
REMARK 500  3 GLU A  12      169.89     67.37                                   
REMARK 500  3 CYS A  14     -116.96   -126.65                                   
REMARK 500  3 ALA A  15      -71.23    -96.31                                   
REMARK 500  3 MET A  18     -114.85   -129.45                                   
REMARK 500  3 ASN A  33      -78.53   -135.67                                   
REMARK 500  4 THR A   7      -53.88     71.71                                   
REMARK 500  4 GLU A  10       -5.02     77.78                                   
REMARK 500  4 GLU A  12      169.93     67.30                                   
REMARK 500  4 CYS A  14     -117.02   -126.72                                   
REMARK 500  4 ALA A  15      -71.22    -96.24                                   
REMARK 500  4 MET A  18     -114.88   -129.41                                   
REMARK 500  4 ASN A  33      -71.34   -138.44                                   
REMARK 500  5 THR A   7      -53.79     71.63                                   
REMARK 500  5 GLU A  10       -4.96     77.73                                   
REMARK 500  5 GLU A  12      169.96     67.37                                   
REMARK 500  5 CYS A  14     -117.04   -126.72                                   
REMARK 500  5 ALA A  15      -71.21    -96.26                                   
REMARK 500  5 MET A  18     -114.82   -129.36                                   
REMARK 500  5 ASN A  33      -82.27   -131.48                                   
REMARK 500  6 THR A   7      -53.80     71.66                                   
REMARK 500  6 GLU A  10       -4.96     77.69                                   
REMARK 500  6 GLU A  12      169.90     67.44                                   
REMARK 500  6 CYS A  14     -116.95   -126.74                                   
REMARK 500  6 ALA A  15      -71.17    -96.33                                   
REMARK 500  6 MET A  18     -114.84   -129.41                                   
REMARK 500  6 ASN A  33      -79.60   -134.44                                   
REMARK 500  7 THR A   7      -53.78     71.62                                   
REMARK 500  7 GLU A  10       -5.02     77.80                                   
REMARK 500  7 GLU A  12      169.87     67.33                                   
REMARK 500  7 CYS A  14     -116.97   -126.72                                   
REMARK 500  7 ALA A  15      -71.28    -96.26                                   
REMARK 500  7 MET A  18     -114.83   -129.40                                   
REMARK 500  7 ASN A  33      -75.93   -142.36                                   
REMARK 500  8 THR A   7      -53.77     71.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19857   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MMG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MMH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MMI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MML   RELATED DB: PDB                                   
DBREF  2MMK A    5    71  UNP    P12296   POLG_ENMGO       1     67             
SEQADV 2MMK GLY A    1  UNP  P12296              EXPRESSION TAG                 
SEQADV 2MMK SER A    2  UNP  P12296              EXPRESSION TAG                 
SEQADV 2MMK THR A    3  UNP  P12296              EXPRESSION TAG                 
SEQADV 2MMK ALA A    4  UNP  P12296              EXPRESSION TAG                 
SEQRES   1 A   71  GLY SER THR ALA MET ALA THR THR MET GLU GLN GLU ILE          
SEQRES   2 A   71  CYS ALA HIS SER MET THR PHE GLU GLU CYS PRO LYS CYS          
SEQRES   3 A   71  SER ALA LEU GLN TYR ARG ASN GLY PHE TYR LEU LEU LYS          
SEQRES   4 A   71  TYR ASP GLU GLU TRP PTR PRO GLU GLU LEU LEU TPO ASP          
SEQRES   5 A   71  GLY GLU ASP ASP VAL PHE ASP PRO ASP LEU ASP MET GLU          
SEQRES   6 A   71  VAL VAL PHE GLU THR GLN                                      
MODRES 2MMK PTR A   45  TYR  O-PHOSPHOTYROSINE                                  
MODRES 2MMK TPO A   51  THR  PHOSPHOTHREONINE                                   
HET    PTR  A  45      24                                                       
HET    TPO  A  51      17                                                       
HET     ZN  A 101       1                                                       
HETNAM     PTR O-PHOSPHOTYROSINE                                                
HETNAM     TPO PHOSPHOTHREONINE                                                 
HETNAM      ZN ZINC ION                                                         
HETSYN     PTR PHOSPHONOTYROSINE                                                
HETSYN     TPO PHOSPHONOTHREONINE                                               
FORMUL   1  PTR    C9 H12 N O6 P                                                
FORMUL   1  TPO    C4 H10 N O6 P                                                
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PRO A   46  TPO A   51  1                                   6    
LINK         C   TRP A  44                 N   PTR A  45     1555   1555  1.35  
LINK         C   PTR A  45                 N   PRO A  46     1555   1555  1.37  
LINK         C   LEU A  50                 N   TPO A  51     1555   1555  1.36  
LINK         C   TPO A  51                 N   ASP A  52     1555   1555  1.35  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -26.268 -46.104 -23.293  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.834 -45.215 -22.264  1.00100.00           C  
ATOM      3  C   GLY A   1     -28.021 -44.532 -22.844  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.919 -43.856 -23.868  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.319 -46.407 -23.014  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.879 -46.935 -23.409  1.00100.00           H  
ATOM      7  H3  GLY A   1     -26.225 -45.589 -24.194  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.137 -45.795 -21.393  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -26.096 -44.470 -21.965  1.00100.00           H  
ATOM     10  N   SER A   2     -29.201 -44.921 -22.314  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.482 -44.385 -22.711  1.00100.00           C  
ATOM     12  C   SER A   2     -30.539 -42.912 -22.405  1.00100.00           C  
ATOM     13  O   SER A   2     -30.997 -42.118 -23.229  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.644 -45.127 -22.014  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.527 -45.010 -20.613  1.00100.00           O  
ATOM     16  H   SER A   2     -29.235 -45.560 -21.550  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.613 -44.513 -23.786  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.593 -44.693 -22.330  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.619 -46.182 -22.288  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.259 -45.480 -20.205  1.00100.00           H  
ATOM     21  N   THR A   3     -30.050 -42.533 -21.202  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.988 -41.172 -20.747  1.00100.00           C  
ATOM     23  C   THR A   3     -28.734 -40.538 -21.312  1.00100.00           C  
ATOM     24  O   THR A   3     -27.862 -41.231 -21.850  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.087 -41.053 -19.229  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.207 -39.698 -18.857  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.845 -41.649 -18.569  1.00100.00           C  
ATOM     28  H   THR A   3     -29.678 -43.207 -20.570  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.842 -40.619 -21.138  1.00100.00           H  
ATOM     30  HB  THR A   3     -30.966 -41.595 -18.878  1.00100.00           H  
ATOM     31  HG1 THR A   3     -30.997 -39.338 -19.268  1.00100.00           H  
ATOM     32 HG21 THR A   3     -27.959 -41.114 -18.911  1.00100.00           H  
ATOM     33 HG22 THR A   3     -28.928 -41.558 -17.486  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.760 -42.702 -18.839  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.633 -39.191 -21.217  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.482 -38.502 -21.729  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.420 -38.581 -20.682  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.554 -38.044 -19.578  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.730 -37.018 -22.065  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.328 -38.634 -20.768  1.00100.00           H  
ATOM     41  HA  ALA A   4     -27.149 -38.984 -22.648  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -28.044 -36.489 -21.165  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.810 -36.573 -22.444  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.510 -36.942 -22.822  1.00100.00           H  
ATOM     45  N   MET A   5     -25.337 -39.303 -21.034  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.219 -39.486 -20.161  1.00100.00           C  
ATOM     47  C   MET A   5     -23.212 -38.551 -20.745  1.00100.00           C  
ATOM     48  O   MET A   5     -22.724 -38.776 -21.854  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.630 -40.916 -20.222  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.667 -41.940 -19.764  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.275 -41.692 -18.076  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.713 -41.838 -17.171  1.00100.00           C  
ATOM     53  H   MET A   5     -25.255 -39.721 -21.934  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.517 -39.260 -19.137  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.335 -41.144 -21.246  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.758 -40.978 -19.571  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.535 -41.899 -20.422  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.232 -42.939 -19.799  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.021 -41.069 -17.513  1.00100.00           H  
ATOM     60  HE2 MET A   5     -23.898 -41.711 -16.104  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.280 -42.822 -17.348  1.00100.00           H  
ATOM     62  N   ALA A   6     -22.968 -37.426 -20.028  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.057 -36.372 -20.415  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.321 -35.881 -21.819  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.409 -35.752 -22.642  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.556 -36.691 -20.205  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.426 -37.274 -19.155  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.219 -35.500 -19.781  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.284 -37.568 -20.792  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.954 -35.840 -20.524  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.371 -36.890 -19.149  1.00100.00           H  
ATOM     72  N   THR A   7     -23.624 -35.640 -22.106  1.00100.00           N  
ATOM     73  CA  THR A   7     -24.191 -35.165 -23.348  1.00100.00           C  
ATOM     74  C   THR A   7     -24.192 -36.153 -24.480  1.00100.00           C  
ATOM     75  O   THR A   7     -25.265 -36.413 -25.031  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.750 -33.786 -23.843  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.392 -33.801 -24.223  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.956 -32.747 -22.742  1.00100.00           C  
ATOM     79  H   THR A   7     -24.308 -35.806 -21.401  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.260 -34.993 -23.218  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.348 -33.503 -24.710  1.00100.00           H  
ATOM     82  HG1 THR A   7     -22.279 -34.447 -24.923  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.365 -33.020 -21.869  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.640 -31.768 -23.102  1.00100.00           H  
ATOM     85 HG23 THR A   7     -25.010 -32.710 -22.470  1.00100.00           H  
ATOM     86  N   THR A   8     -23.024 -36.747 -24.834  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.975 -37.673 -25.940  1.00100.00           C  
ATOM     88  C   THR A   8     -22.562 -39.038 -25.443  1.00100.00           C  
ATOM     89  O   THR A   8     -21.698 -39.175 -24.575  1.00100.00           O  
ATOM     90  CB  THR A   8     -22.033 -37.204 -27.028  1.00100.00           C  
ATOM     91  OG1 THR A   8     -22.412 -35.906 -27.434  1.00100.00           O  
ATOM     92  CG2 THR A   8     -22.103 -38.136 -28.236  1.00100.00           C  
ATOM     93  H   THR A   8     -22.170 -36.575 -24.350  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.965 -37.758 -26.387  1.00100.00           H  
ATOM     95  HB  THR A   8     -21.012 -37.191 -26.645  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.808 -35.614 -28.119  1.00100.00           H  
ATOM     97 HG21 THR A   8     -23.119 -38.147 -28.629  1.00100.00           H  
ATOM     98 HG22 THR A   8     -21.419 -37.783 -29.008  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.819 -39.144 -27.934  1.00100.00           H  
ATOM    100  N   MET A   9     -23.214 -40.077 -26.014  1.00100.00           N  
ATOM    101  CA  MET A   9     -23.000 -41.464 -25.693  1.00100.00           C  
ATOM    102  C   MET A   9     -22.171 -42.187 -26.735  1.00100.00           C  
ATOM    103  O   MET A   9     -21.862 -41.642 -27.797  1.00100.00           O  
ATOM    104  CB  MET A   9     -24.352 -42.200 -25.459  1.00100.00           C  
ATOM    105  CG  MET A   9     -24.162 -43.575 -24.819  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.360 -43.526 -23.197  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.878 -45.265 -23.074  1.00100.00           C  
ATOM    108  H   MET A   9     -23.899 -39.912 -26.716  1.00100.00           H  
ATOM    109  HA  MET A   9     -22.437 -41.539 -24.763  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.981 -41.605 -24.797  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.860 -42.340 -26.413  1.00100.00           H  
ATOM    112  HG2 MET A   9     -25.133 -44.051 -24.683  1.00100.00           H  
ATOM    113  HG3 MET A   9     -23.540 -44.194 -25.466  1.00100.00           H  
ATOM    114  HE1 MET A   9     -22.213 -45.517 -23.899  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.363 -45.434 -22.129  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.768 -45.893 -23.120  1.00100.00           H  
ATOM    117  N   GLU A  10     -21.511 -43.270 -26.246  1.00100.00           N  
ATOM    118  CA  GLU A  10     -20.644 -44.217 -26.920  1.00100.00           C  
ATOM    119  C   GLU A  10     -19.252 -43.752 -27.197  1.00100.00           C  
ATOM    120  O   GLU A  10     -18.415 -44.543 -27.635  1.00100.00           O  
ATOM    121  CB  GLU A  10     -21.243 -44.842 -28.206  1.00100.00           C  
ATOM    122  CG  GLU A  10     -22.579 -45.514 -27.898  1.00100.00           C  
ATOM    123  CD  GLU A  10     -23.144 -46.180 -29.145  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -23.782 -45.453 -29.935  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -22.926 -47.403 -29.285  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.678 -43.525 -25.297  1.00100.00           H  
ATOM    127  HA  GLU A  10     -20.480 -45.081 -26.277  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -21.402 -44.061 -28.950  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -20.554 -45.588 -28.603  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -22.437 -46.272 -27.127  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -23.290 -44.767 -27.545  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.958 -42.473 -26.894  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.646 -41.942 -27.083  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.832 -41.969 -25.802  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.699 -41.499 -25.780  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.673 -40.642 -27.924  1.00100.00           C  
ATOM    137  CG  GLN A  11     -18.512 -39.525 -27.317  1.00100.00           C  
ATOM    138  CD  GLN A  11     -18.534 -38.331 -28.266  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -19.119 -38.412 -29.342  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.887 -37.230 -27.878  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.641 -41.832 -26.554  1.00100.00           H  
ATOM    142  HA  GLN A  11     -17.071 -42.611 -27.724  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.658 -40.258 -28.033  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -18.088 -40.855 -28.909  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -19.530 -39.880 -27.157  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -18.080 -39.222 -26.363  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -17.413 -37.209 -26.986  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.871 -36.415 -28.476  1.00100.00           H  
ATOM    149  N   GLU A  12     -17.406 -42.555 -24.713  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.845 -42.768 -23.386  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.584 -41.537 -22.562  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.748 -40.439 -23.079  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.720 -43.812 -23.312  1.00100.00           C  
ATOM    154  CG  GLU A  12     -16.220 -45.179 -23.770  1.00100.00           C  
ATOM    155  CD  GLU A  12     -15.171 -46.265 -23.556  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -14.073 -45.922 -23.066  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.490 -47.428 -23.884  1.00100.00           O  
ATOM    158  H   GLU A  12     -18.341 -42.892 -24.787  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.588 -43.249 -22.749  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.896 -43.505 -23.957  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.365 -43.893 -22.285  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -17.111 -45.448 -23.204  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.461 -45.141 -24.832  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.254 -41.661 -21.237  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.028 -40.481 -20.410  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.901 -40.752 -19.417  1.00100.00           C  
ATOM    167  O   ILE A  13     -14.965 -41.750 -18.693  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.238 -40.203 -19.500  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.512 -40.053 -20.341  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -16.988 -38.914 -18.707  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.764 -39.978 -19.466  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.163 -42.544 -20.783  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.810 -39.626 -21.049  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.371 -41.033 -18.806  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.453 -39.139 -20.933  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.611 -40.910 -21.007  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.852 -38.082 -19.398  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.842 -38.712 -18.060  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.092 -39.030 -18.097  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.849 -40.890 -18.875  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.691 -39.118 -18.800  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.645 -39.872 -20.100  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.854 -39.879 -19.356  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.771 -40.001 -18.392  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.633 -38.672 -17.649  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.583 -38.267 -16.978  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.413 -40.490 -18.942  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.210 -40.522 -17.582  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.797 -39.108 -19.976  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.027 -40.758 -17.652  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.528 -41.492 -19.356  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.070 -39.810 -19.722  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.183 -40.960 -18.314  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.473 -37.949 -17.763  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.227 -36.683 -17.119  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.488 -35.450 -17.963  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.463 -34.770 -17.661  1.00100.00           O  
ATOM    198  CB  ALA A  15      -9.799 -36.578 -16.563  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.686 -38.284 -18.270  1.00100.00           H  
ATOM    200  HA  ALA A  15     -11.895 -36.575 -16.264  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.083 -36.686 -17.377  1.00100.00           H  
ATOM    202  HB2 ALA A  15      -9.664 -35.606 -16.088  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.635 -37.366 -15.829  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.675 -35.090 -19.014  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.004 -33.902 -19.799  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.826 -33.804 -21.306  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.772 -33.435 -21.820  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.538 -32.545 -19.189  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.057 -32.384 -19.001  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.351 -32.703 -17.864  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.196 -31.762 -19.866  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.087 -32.281 -18.050  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -6.943 -31.702 -19.253  1.00100.00           N  
ATOM    214  H   HIS A  16      -9.834 -35.569 -19.244  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.083 -33.753 -19.797  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.852 -31.727 -19.838  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -10.984 -32.417 -18.203  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -8.813 -33.170 -17.097  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.334 -31.353 -20.856  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.347 -32.431 -17.278  1.00100.00           H  
ATOM    221  N   SER A  17     -11.909 -34.114 -22.046  1.00100.00           N  
ATOM    222  CA  SER A  17     -12.037 -34.035 -23.481  1.00100.00           C  
ATOM    223  C   SER A  17     -11.030 -34.651 -24.438  1.00100.00           C  
ATOM    224  O   SER A  17     -10.546 -33.954 -25.336  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.383 -32.576 -23.876  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.581 -32.181 -23.246  1.00100.00           O  
ATOM    227  H   SER A  17     -12.757 -34.387 -21.606  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.905 -34.611 -23.800  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.576 -31.913 -23.562  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.506 -32.511 -24.957  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.774 -31.275 -23.498  1.00100.00           H  
ATOM    232  N   MET A  18     -10.675 -35.958 -24.287  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.731 -36.558 -25.214  1.00100.00           C  
ATOM    234  C   MET A  18     -10.016 -37.863 -25.912  1.00100.00           C  
ATOM    235  O   MET A  18     -10.877 -37.879 -26.780  1.00100.00           O  
ATOM    236  CB  MET A  18      -8.233 -36.501 -24.831  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.543 -35.201 -25.247  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.907 -33.739 -24.248  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.920 -32.531 -25.166  1.00100.00           C  
ATOM    240  H   MET A  18     -11.148 -36.562 -23.649  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.679 -35.956 -26.121  1.00100.00           H  
ATOM    242  HB2 MET A  18      -8.130 -36.592 -23.750  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.702 -37.320 -25.317  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.462 -35.332 -25.201  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.834 -34.945 -26.266  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.276 -32.476 -26.195  1.00100.00           H  
ATOM    247  HE2 MET A  18      -7.016 -31.551 -24.697  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.874 -32.836 -25.159  1.00100.00           H  
ATOM    249  N   THR A  19      -9.248 -38.955 -25.644  1.00100.00           N  
ATOM    250  CA  THR A  19      -9.390 -40.225 -26.323  1.00100.00           C  
ATOM    251  C   THR A  19      -9.198 -41.358 -25.347  1.00100.00           C  
ATOM    252  O   THR A  19      -8.658 -41.173 -24.255  1.00100.00           O  
ATOM    253  CB  THR A  19      -8.346 -40.364 -27.445  1.00100.00           C  
ATOM    254  OG1 THR A  19      -8.353 -39.185 -28.219  1.00100.00           O  
ATOM    255  CG2 THR A  19      -8.610 -41.547 -28.376  1.00100.00           C  
ATOM    256  H   THR A  19      -8.631 -38.975 -24.860  1.00100.00           H  
ATOM    257  HA  THR A  19     -10.387 -40.294 -26.760  1.00100.00           H  
ATOM    258  HB  THR A  19      -7.359 -40.509 -27.008  1.00100.00           H  
ATOM    259  HG1 THR A  19      -8.162 -38.440 -27.643  1.00100.00           H  
ATOM    260 HG21 THR A  19      -9.584 -41.428 -28.849  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.836 -41.586 -29.143  1.00100.00           H  
ATOM    262 HG23 THR A  19      -8.597 -42.473 -27.801  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.633 -42.582 -25.730  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.524 -43.786 -24.939  1.00100.00           C  
ATOM    265  C   PHE A  20      -8.069 -44.061 -24.627  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.721 -44.333 -23.477  1.00100.00           O  
ATOM    267  CB  PHE A  20     -10.099 -44.974 -25.760  1.00100.00           C  
ATOM    268  CG  PHE A  20     -10.013 -46.308 -25.056  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.877 -47.115 -25.217  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -11.069 -46.743 -24.247  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.805 -48.357 -24.571  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -10.998 -47.983 -23.602  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.867 -48.792 -23.765  1.00100.00           C  
ATOM    274  H   PHE A  20     -10.117 -42.690 -26.594  1.00100.00           H  
ATOM    275  HA  PHE A  20     -10.083 -43.663 -24.011  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -11.152 -44.792 -25.975  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -9.548 -45.069 -26.696  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -8.060 -46.781 -25.838  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.942 -46.121 -24.118  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.930 -48.978 -24.693  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.815 -48.316 -22.980  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.813 -49.750 -23.270  1.00100.00           H  
ATOM    283  N   GLU A  21      -7.197 -43.963 -25.653  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.778 -44.172 -25.532  1.00100.00           C  
ATOM    285  C   GLU A  21      -5.167 -43.121 -24.655  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.267 -43.399 -23.864  1.00100.00           O  
ATOM    287  CB  GLU A  21      -5.062 -44.143 -26.892  1.00100.00           C  
ATOM    288  CG  GLU A  21      -5.645 -45.210 -27.818  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.945 -45.191 -29.168  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -5.146 -44.195 -29.898  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -4.219 -46.170 -29.448  1.00100.00           O  
ATOM    292  H   GLU A  21      -7.510 -43.753 -26.575  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.590 -45.148 -25.085  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -5.193 -43.164 -27.352  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -4.000 -44.339 -26.748  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -5.514 -46.193 -27.367  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -6.707 -45.019 -27.970  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.661 -41.876 -24.809  1.00100.00           N  
ATOM    299  CA  GLU A  22      -5.237 -40.717 -24.079  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.675 -40.701 -22.643  1.00100.00           C  
ATOM    301  O   GLU A  22      -5.042 -40.018 -21.838  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.722 -39.422 -24.759  1.00100.00           C  
ATOM    303  CG  GLU A  22      -5.134 -39.265 -26.160  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.635 -39.020 -26.094  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -3.259 -37.978 -25.516  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.895 -39.876 -26.623  1.00100.00           O  
ATOM    307  H   GLU A  22      -6.389 -41.706 -25.469  1.00100.00           H  
ATOM    308  HA  GLU A  22      -4.147 -40.680 -24.056  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.808 -39.440 -24.843  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.418 -38.562 -24.162  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -5.317 -40.172 -26.735  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.606 -38.418 -26.660  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.676 -41.535 -22.252  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.225 -41.550 -20.915  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.230 -41.725 -19.793  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.372 -40.960 -18.839  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.289 -42.635 -20.748  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.805 -42.854 -19.031  1.00100.00           S  
ATOM    319  H   CYS A  23      -7.158 -42.114 -22.910  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.711 -40.596 -20.711  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.173 -42.371 -21.329  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.895 -43.588 -21.101  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.688 -43.827 -19.273  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.214 -42.653 -19.807  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.265 -42.743 -18.719  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.467 -41.478 -18.531  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.055 -41.231 -17.396  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.396 -43.973 -18.991  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.520 -44.127 -20.510  1.00100.00           C  
ATOM    330  CD  PRO A  24      -4.940 -43.649 -20.813  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.800 -42.896 -17.782  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.375 -43.777 -18.666  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.794 -44.828 -18.444  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.765 -43.512 -21.001  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.371 -45.172 -20.783  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -4.977 -43.230 -21.818  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.630 -44.490 -20.746  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.230 -40.692 -19.621  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.505 -39.448 -19.542  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.255 -38.495 -18.680  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.642 -37.864 -17.813  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.262 -38.727 -20.879  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.474 -39.643 -21.812  1.00100.00           C  
ATOM    344  CD  LYS A  25      -1.131 -38.888 -23.094  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.355 -39.793 -24.048  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -1.162 -40.951 -24.461  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.585 -40.919 -20.525  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.520 -39.627 -19.113  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.219 -38.477 -21.337  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.694 -37.814 -20.702  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.554 -39.960 -21.320  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.075 -40.518 -22.056  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -2.050 -38.562 -23.581  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.520 -38.019 -22.851  1.00100.00           H  
ATOM    355  HE2 LYS A  25      -0.076 -39.229 -24.938  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.546 -40.158 -23.553  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.418 -41.490 -23.645  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.999 -40.630 -24.928  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.625 -41.529 -25.091  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.593 -38.395 -18.890  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.308 -37.517 -18.032  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.329 -38.149 -17.181  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.430 -38.522 -17.582  1.00100.00           O  
ATOM    364  CB  CYS A  26      -5.782 -36.183 -18.587  1.00100.00           C  
ATOM    365  SG  CYS A  26      -6.736 -35.302 -17.332  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.088 -38.916 -19.584  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.638 -37.137 -17.261  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -4.920 -35.580 -18.873  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.410 -36.356 -19.461  1.00100.00           H  
ATOM    370  HG  CYS A  26      -6.998 -34.229 -18.083  1.00100.00           H  
ATOM    371  N   SER A  27      -5.839 -38.285 -15.949  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.464 -38.731 -14.745  1.00100.00           C  
ATOM    373  C   SER A  27      -6.021 -37.590 -13.822  1.00100.00           C  
ATOM    374  O   SER A  27      -5.878 -37.756 -12.609  1.00100.00           O  
ATOM    375  CB  SER A  27      -5.861 -40.069 -14.262  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.087 -41.063 -15.239  1.00100.00           O  
ATOM    377  H   SER A  27      -4.894 -38.004 -15.793  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.537 -38.837 -14.910  1.00100.00           H  
ATOM    379  HB2 SER A  27      -4.790 -39.949 -14.105  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.334 -40.364 -13.326  1.00100.00           H  
ATOM    381  HG  SER A  27      -5.666 -40.788 -16.056  1.00100.00           H  
ATOM    382  N   ALA A  28      -5.822 -36.382 -14.421  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.353 -35.170 -13.843  1.00100.00           C  
ATOM    384  C   ALA A  28      -6.354 -34.516 -12.961  1.00100.00           C  
ATOM    385  O   ALA A  28      -7.541 -34.838 -12.973  1.00100.00           O  
ATOM    386  CB  ALA A  28      -4.866 -34.150 -14.895  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.017 -36.284 -15.393  1.00100.00           H  
ATOM    388  HA  ALA A  28      -4.492 -35.378 -13.209  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -5.687 -33.901 -15.567  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -4.521 -33.247 -14.393  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.045 -34.582 -15.468  1.00100.00           H  
ATOM    392  N   LEU A  29      -5.845 -33.518 -12.216  1.00100.00           N  
ATOM    393  CA  LEU A  29      -6.536 -32.746 -11.235  1.00100.00           C  
ATOM    394  C   LEU A  29      -7.742 -32.040 -11.764  1.00100.00           C  
ATOM    395  O   LEU A  29      -8.730 -31.958 -11.032  1.00100.00           O  
ATOM    396  CB  LEU A  29      -5.630 -31.653 -10.634  1.00100.00           C  
ATOM    397  CG  LEU A  29      -4.366 -32.250 -10.006  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -3.493 -31.114  -9.478  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -4.719 -33.188  -8.852  1.00100.00           C  
ATOM    400  H   LEU A  29      -4.876 -33.289 -12.296  1.00100.00           H  
ATOM    401  HA  LEU A  29      -6.872 -33.399 -10.429  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -5.329 -30.958 -11.418  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -6.176 -31.113  -9.860  1.00100.00           H  
ATOM    404  HG  LEU A  29      -3.818 -32.815 -10.760  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -4.046 -30.550  -8.727  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -2.590 -31.528  -9.028  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -3.220 -30.453 -10.299  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -5.262 -32.634  -8.086  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -5.343 -34.002  -9.222  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -3.804 -33.598  -8.423  1.00100.00           H  
ATOM    411  N   GLN A  30      -7.734 -31.564 -13.032  1.00100.00           N  
ATOM    412  CA  GLN A  30      -8.862 -30.843 -13.573  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.167 -31.605 -13.649  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.166 -31.090 -13.146  1.00100.00           O  
ATOM    415  CB  GLN A  30      -8.555 -30.315 -14.987  1.00100.00           C  
ATOM    416  CG  GLN A  30      -7.261 -29.504 -15.014  1.00100.00           C  
ATOM    417  CD  GLN A  30      -6.933 -29.074 -16.438  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -7.764 -28.475 -17.116  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -5.718 -29.388 -16.895  1.00100.00           N  
ATOM    420  H   GLN A  30      -6.942 -31.669 -13.628  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.078 -29.980 -12.943  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.463 -31.157 -15.673  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.373 -29.674 -15.310  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -7.376 -28.621 -14.386  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -6.442 -30.111 -14.629  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -5.068 -29.884 -16.301  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -5.449 -29.129 -17.833  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.187 -32.843 -14.229  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.366 -33.699 -14.380  1.00100.00           C  
ATOM    430  C   TYR A  31     -12.561 -32.954 -14.982  1.00100.00           C  
ATOM    431  O   TYR A  31     -13.711 -33.194 -14.603  1.00100.00           O  
ATOM    432  CB  TYR A  31     -11.865 -34.415 -13.079  1.00100.00           C  
ATOM    433  CG  TYR A  31     -10.822 -35.287 -12.423  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -10.479 -36.519 -12.998  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -10.216 -34.874 -11.228  1.00100.00           C  
ATOM    436  CE1 TYR A  31      -9.535 -37.346 -12.376  1.00100.00           C  
ATOM    437  CE2 TYR A  31      -9.272 -35.695 -10.598  1.00100.00           C  
ATOM    438  CZ  TYR A  31      -8.930 -36.938 -11.169  1.00100.00           C  
ATOM    439  OH  TYR A  31      -8.019 -37.744 -10.553  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.348 -33.244 -14.585  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.139 -34.513 -15.068  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -12.188 -33.656 -12.366  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -12.722 -35.040 -13.328  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -10.949 -36.833 -13.919  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -10.482 -33.925 -10.786  1.00100.00           H  
ATOM    446  HE1 TYR A  31      -9.273 -38.295 -12.820  1.00100.00           H  
ATOM    447  HE2 TYR A  31      -8.809 -35.376  -9.676  1.00100.00           H  
ATOM    448  HH  TYR A  31      -7.863 -38.564 -11.027  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.322 -32.062 -15.974  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.369 -31.237 -16.543  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.541 -31.840 -17.257  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.676 -31.473 -16.944  1.00100.00           O  
ATOM    453  CB  ARG A  32     -12.828 -30.169 -17.508  1.00100.00           C  
ATOM    454  CG  ARG A  32     -11.789 -29.300 -16.809  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.338 -28.176 -17.739  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.389 -27.287 -17.066  1.00100.00           N  
ATOM    457  CZ  ARG A  32     -10.748 -26.348 -16.177  1.00100.00           C  
ATOM    458  NH1 ARG A  32     -12.038 -26.173 -15.855  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -9.811 -25.578 -15.609  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.399 -31.903 -16.312  1.00100.00           H  
ATOM    461  HA  ARG A  32     -13.870 -30.685 -15.748  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.378 -30.650 -18.375  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.654 -29.538 -17.840  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.222 -28.874 -15.904  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -10.932 -29.919 -16.550  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -10.862 -28.608 -18.619  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -12.208 -27.599 -18.054  1.00100.00           H  
ATOM    468  HE  ARG A  32      -9.411 -27.398 -17.291  1.00100.00           H  
ATOM    469 HH11 ARG A  32     -12.747 -26.753 -16.283  1.00100.00           H  
ATOM    470 HH12 ARG A  32     -12.301 -25.463 -15.187  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -8.839 -25.707 -15.848  1.00100.00           H  
ATOM    472 HH22 ARG A  32     -10.077 -24.869 -14.940  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.308 -32.782 -18.203  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.385 -33.364 -18.968  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.221 -34.847 -19.083  1.00100.00           C  
ATOM    476  O   ASN A  33     -15.932 -35.592 -18.409  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.490 -32.795 -20.414  1.00100.00           C  
ATOM    478  CG  ASN A  33     -15.833 -31.312 -20.403  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -16.679 -30.873 -19.626  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -15.176 -30.536 -21.268  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.396 -33.143 -18.373  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.334 -33.161 -18.473  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -14.540 -32.942 -20.927  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -16.271 -33.333 -20.953  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -14.488 -30.941 -21.887  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -15.366 -29.545 -21.303  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.243 -35.298 -19.908  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.001 -36.695 -20.121  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.853 -36.881 -21.060  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.970 -36.633 -22.255  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.654 -34.670 -20.409  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.772 -37.165 -19.168  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.893 -37.157 -20.543  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.717 -37.408 -20.565  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.509 -37.611 -21.321  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.680 -38.752 -22.294  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.787 -38.955 -23.107  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.272 -37.816 -20.426  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.071 -37.101 -21.000  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.038 -35.701 -21.004  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -6.994 -37.817 -21.534  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.939 -35.015 -21.535  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.882 -37.133 -22.048  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.858 -35.733 -22.059  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.651 -37.661 -19.618  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.298 -36.721 -21.914  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.473 -37.400 -19.440  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.064 -38.880 -20.320  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.852 -35.150 -20.574  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.028 -38.892 -21.535  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.920 -33.935 -21.525  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -5.033 -37.677 -22.428  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -5.002 -35.209 -22.459  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.761 -39.568 -22.181  1.00100.00           N  
ATOM    515  CA  TYR A  36     -12.056 -40.596 -23.153  1.00100.00           C  
ATOM    516  C   TYR A  36     -13.113 -40.023 -24.087  1.00100.00           C  
ATOM    517  O   TYR A  36     -13.205 -40.440 -25.240  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.859 -41.853 -22.703  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.284 -42.934 -21.813  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.648 -44.047 -22.366  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.597 -42.962 -20.454  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -11.122 -45.056 -21.547  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.116 -43.975 -19.616  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.336 -45.013 -20.156  1.00100.00           C  
ATOM    525  OH  TYR A  36     -10.844 -45.997 -19.352  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.440 -39.461 -21.462  1.00100.00           H  
ATOM    527  HA  TYR A  36     -11.132 -40.923 -23.629  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.770 -41.497 -22.223  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -13.167 -42.361 -23.616  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.636 -44.151 -23.435  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.193 -42.171 -20.048  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.591 -45.890 -21.978  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.335 -43.953 -18.558  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.064 -45.871 -18.426  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.854 -38.978 -23.630  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.997 -38.399 -24.284  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.930 -37.827 -25.638  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.787 -38.212 -26.425  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.696 -37.345 -23.369  1.00100.00           C  
ATOM    540  CG  LEU A  37     -17.013 -36.775 -23.902  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -18.129 -37.817 -23.870  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.414 -35.598 -23.010  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.662 -38.577 -22.744  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.749 -39.170 -24.453  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.877 -37.791 -22.391  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -15.013 -36.508 -23.243  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.876 -36.414 -24.921  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.320 -38.113 -22.840  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -19.037 -37.394 -24.300  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.829 -38.691 -24.443  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.543 -35.944 -21.984  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.637 -34.835 -23.041  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.352 -35.173 -23.368  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.940 -36.984 -25.987  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.951 -36.379 -27.297  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.876 -37.381 -28.416  1.00100.00           C  
ATOM    557  O   LEU A  38     -14.624 -37.260 -29.388  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.839 -35.323 -27.454  1.00100.00           C  
ATOM    559  CG  LEU A  38     -12.916 -34.571 -28.783  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -14.209 -33.762 -28.886  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -11.722 -33.622 -28.865  1.00100.00           C  
ATOM    562  H   LEU A  38     -13.212 -36.711 -25.364  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.893 -35.850 -27.445  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -12.919 -34.604 -26.638  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -11.871 -35.814 -27.385  1.00100.00           H  
ATOM    566  HG  LEU A  38     -12.866 -35.277 -29.612  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -14.290 -33.092 -28.031  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -14.196 -33.175 -29.805  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -15.066 -34.433 -28.907  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -11.761 -32.913 -28.039  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -10.797 -34.196 -28.807  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -11.750 -33.081 -29.810  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.998 -38.397 -28.283  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.853 -39.371 -29.320  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.733 -40.770 -28.834  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.910 -41.099 -27.982  1.00100.00           O  
ATOM    577  CB  LYS A  39     -11.598 -39.145 -30.197  1.00100.00           C  
ATOM    578  CG  LYS A  39     -11.647 -37.792 -30.898  1.00100.00           C  
ATOM    579  CD  LYS A  39     -10.427 -37.656 -31.805  1.00100.00           C  
ATOM    580  CE  LYS A  39     -10.466 -36.302 -32.509  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -9.302 -36.136 -33.393  1.00100.00           N  
ATOM    582  H   LYS A  39     -12.468 -38.545 -27.455  1.00100.00           H  
ATOM    583  HA  LYS A  39     -13.723 -39.336 -29.976  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -10.708 -39.194 -29.570  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -11.546 -39.932 -30.949  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -12.557 -37.722 -31.496  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -11.635 -36.996 -30.154  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -9.519 -37.728 -31.206  1.00100.00           H  
ATOM    589  HD3 LYS A  39     -10.435 -38.453 -32.549  1.00100.00           H  
ATOM    590  HE2 LYS A  39     -11.378 -36.232 -33.100  1.00100.00           H  
ATOM    591  HE3 LYS A  39     -10.464 -35.509 -31.760  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -9.347 -35.232 -33.843  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -9.306 -36.861 -34.094  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -8.454 -36.197 -32.847  1.00100.00           H  
ATOM    595  N   TYR A  40     -13.604 -41.626 -29.385  1.00100.00           N  
ATOM    596  CA  TYR A  40     -13.577 -43.042 -29.154  1.00100.00           C  
ATOM    597  C   TYR A  40     -13.232 -43.635 -30.519  1.00100.00           C  
ATOM    598  O   TYR A  40     -13.090 -44.851 -30.662  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.927 -43.584 -28.626  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.897 -45.051 -28.275  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -14.126 -45.487 -27.189  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -15.641 -45.970 -29.027  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -14.092 -46.845 -26.850  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -15.614 -47.331 -28.697  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -14.838 -47.774 -27.605  1.00100.00           C  
ATOM    606  OH  TYR A  40     -14.808 -49.098 -27.280  1.00100.00           O  
ATOM    607  H   TYR A  40     -14.302 -41.315 -30.027  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.816 -43.276 -28.409  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -15.166 -43.031 -27.720  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -15.704 -43.401 -29.369  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -13.557 -44.774 -26.609  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -16.237 -45.630 -29.862  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -13.498 -47.178 -26.012  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -16.188 -48.039 -29.277  1.00100.00           H  
ATOM    615  HH  TYR A  40     -14.249 -49.286 -26.524  1.00100.00           H  
ATOM    616  N   ASP A  41     -13.014 -42.757 -31.544  1.00100.00           N  
ATOM    617  CA  ASP A  41     -12.708 -43.058 -32.915  1.00100.00           C  
ATOM    618  C   ASP A  41     -13.709 -43.965 -33.564  1.00100.00           C  
ATOM    619  O   ASP A  41     -13.381 -44.928 -34.262  1.00100.00           O  
ATOM    620  CB  ASP A  41     -11.230 -43.442 -33.177  1.00100.00           C  
ATOM    621  CG  ASP A  41     -10.299 -42.329 -32.710  1.00100.00           C  
ATOM    622  OD1 ASP A  41     -10.415 -41.218 -33.270  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -9.492 -42.607 -31.796  1.00100.00           O  
ATOM    624  H   ASP A  41     -13.075 -41.780 -31.380  1.00100.00           H  
ATOM    625  HA  ASP A  41     -12.804 -42.154 -33.516  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -10.997 -44.363 -32.642  1.00100.00           H  
ATOM    627  HB3 ASP A  41     -11.084 -43.603 -34.246  1.00100.00           H  
ATOM    628  N   GLU A  42     -14.995 -43.639 -33.311  1.00100.00           N  
ATOM    629  CA  GLU A  42     -16.109 -44.350 -33.865  1.00100.00           C  
ATOM    630  C   GLU A  42     -16.624 -43.392 -34.903  1.00100.00           C  
ATOM    631  O   GLU A  42     -16.704 -42.185 -34.663  1.00100.00           O  
ATOM    632  CB  GLU A  42     -17.230 -44.666 -32.856  1.00100.00           C  
ATOM    633  CG  GLU A  42     -18.394 -45.418 -33.496  1.00100.00           C  
ATOM    634  CD  GLU A  42     -19.430 -45.778 -32.439  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -20.117 -44.842 -31.975  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -19.512 -46.980 -32.106  1.00100.00           O  
ATOM    637  H   GLU A  42     -15.231 -42.841 -32.764  1.00100.00           H  
ATOM    638  HA  GLU A  42     -15.766 -45.297 -34.281  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -16.815 -45.279 -32.055  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -17.599 -43.734 -32.427  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -18.857 -44.791 -34.258  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -18.019 -46.330 -33.962  1.00100.00           H  
ATOM    643  N   GLU A  43     -16.923 -43.914 -36.111  1.00100.00           N  
ATOM    644  CA  GLU A  43     -17.412 -43.104 -37.199  1.00100.00           C  
ATOM    645  C   GLU A  43     -18.830 -42.693 -36.915  1.00100.00           C  
ATOM    646  O   GLU A  43     -19.654 -43.523 -36.522  1.00100.00           O  
ATOM    647  CB  GLU A  43     -17.392 -43.834 -38.552  1.00100.00           C  
ATOM    648  CG  GLU A  43     -15.969 -44.221 -38.952  1.00100.00           C  
ATOM    649  CD  GLU A  43     -15.940 -44.923 -40.308  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -17.026 -45.067 -40.911  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -14.822 -45.302 -40.719  1.00100.00           O  
ATOM    652  H   GLU A  43     -16.855 -44.892 -36.294  1.00100.00           H  
ATOM    653  HA  GLU A  43     -16.790 -42.214 -37.297  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -18.004 -44.733 -38.483  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.810 -43.177 -39.315  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -15.357 -43.322 -39.004  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -15.553 -44.890 -38.199  1.00100.00           H  
ATOM    658  N   TRP A  44     -19.120 -41.383 -37.098  1.00100.00           N  
ATOM    659  CA  TRP A  44     -20.437 -40.858 -36.855  1.00100.00           C  
ATOM    660  C   TRP A  44     -21.039 -40.324 -38.113  1.00100.00           C  
ATOM    661  O   TRP A  44     -20.440 -39.506 -38.814  1.00100.00           O  
ATOM    662  CB  TRP A  44     -20.489 -39.748 -35.780  1.00100.00           C  
ATOM    663  CG  TRP A  44     -20.249 -40.227 -34.385  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -19.046 -40.333 -33.780  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -21.230 -40.673 -33.402  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -19.214 -40.811 -32.497  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -20.545 -41.036 -32.211  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -22.630 -40.805 -33.402  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -21.215 -41.505 -31.075  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -23.312 -41.271 -32.269  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -22.609 -41.621 -31.108  1.00100.00           C  
ATOM    672  H   TRP A  44     -18.436 -40.730 -37.415  1.00100.00           H  
ATOM    673  HA  TRP A  44     -21.086 -41.656 -36.493  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -19.751 -38.984 -36.027  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -21.476 -39.288 -35.809  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -18.098 -40.081 -34.232  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -18.439 -40.965 -31.866  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -23.187 -40.541 -34.288  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -20.663 -41.774 -30.187  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -24.388 -41.362 -32.292  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -23.142 -41.982 -30.240  1.00100.00           H  
HETATM  682  N   PTR A  45     -22.259 -40.830 -38.411  1.00100.00           N  
HETATM  683  CA  PTR A  45     -23.083 -40.498 -39.551  1.00100.00           C  
HETATM  684  C   PTR A  45     -22.416 -40.535 -40.915  1.00100.00           C  
HETATM  685  O   PTR A  45     -22.438 -39.533 -41.637  1.00100.00           O  
HETATM  686  CB  PTR A  45     -24.000 -39.259 -39.322  1.00100.00           C  
HETATM  687  CG  PTR A  45     -24.918 -39.431 -38.135  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -24.472 -39.099 -36.848  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -26.208 -39.949 -38.324  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -25.314 -39.281 -35.743  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -27.057 -40.131 -37.224  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -26.612 -39.799 -35.928  1.00100.00           C  
HETATM  693  OH  PTR A  45     -27.435 -39.978 -34.856  1.00100.00           O  
HETATM  694  P   PTR A  45     -27.442 -41.482 -34.316  1.00100.00           P  
HETATM  695  O1P PTR A  45     -26.142 -41.844 -33.921  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -28.311 -41.582 -33.216  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -27.879 -42.344 -35.338  1.00  0.00           O  
HETATM  698  H   PTR A  45     -22.673 -41.507 -37.804  1.00100.00           H  
HETATM  699  HA  PTR A  45     -23.830 -41.277 -39.700  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -23.375 -38.379 -39.167  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -24.606 -39.100 -40.214  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -23.477 -38.706 -36.708  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -26.546 -40.208 -39.316  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -24.968 -39.025 -34.753  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -28.051 -40.530 -37.370  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.769 -41.683 -41.301  1.00100.00           N  
ATOM    707  CA  PRO A  46     -21.106 -41.808 -42.579  1.00100.00           C  
ATOM    708  C   PRO A  46     -22.121 -41.879 -43.678  1.00100.00           C  
ATOM    709  O   PRO A  46     -22.819 -42.895 -43.825  1.00100.00           O  
ATOM    710  CB  PRO A  46     -20.213 -43.045 -42.452  1.00100.00           C  
ATOM    711  CG  PRO A  46     -20.960 -43.898 -41.427  1.00100.00           C  
ATOM    712  CD  PRO A  46     -21.588 -42.867 -40.491  1.00100.00           C  
ATOM    713  HA  PRO A  46     -20.491 -40.926 -42.759  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -20.098 -43.562 -43.404  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.245 -42.753 -42.044  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -21.751 -44.457 -41.925  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -20.287 -44.564 -40.888  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -22.540 -43.230 -40.103  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -20.899 -42.646 -39.676  1.00100.00           H  
ATOM    720  N   GLU A  47     -22.168 -40.813 -44.494  1.00100.00           N  
ATOM    721  CA  GLU A  47     -23.084 -40.666 -45.588  1.00100.00           C  
ATOM    722  C   GLU A  47     -22.889 -41.727 -46.621  1.00100.00           C  
ATOM    723  O   GLU A  47     -23.869 -42.278 -47.120  1.00100.00           O  
ATOM    724  CB  GLU A  47     -22.952 -39.303 -46.285  1.00100.00           C  
ATOM    725  CG  GLU A  47     -23.233 -38.178 -45.290  1.00100.00           C  
ATOM    726  CD  GLU A  47     -23.149 -36.819 -45.972  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -22.019 -36.448 -46.358  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -24.213 -36.177 -46.095  1.00100.00           O  
ATOM    729  H   GLU A  47     -21.569 -40.032 -44.341  1.00100.00           H  
ATOM    730  HA  GLU A  47     -24.107 -40.746 -45.218  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -21.943 -39.193 -46.682  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -23.670 -39.246 -47.103  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -24.232 -38.309 -44.873  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -22.504 -38.217 -44.481  1.00100.00           H  
ATOM    735  N   GLU A  48     -21.613 -42.054 -46.931  1.00100.00           N  
ATOM    736  CA  GLU A  48     -21.257 -43.047 -47.909  1.00100.00           C  
ATOM    737  C   GLU A  48     -21.780 -44.404 -47.538  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.362 -45.083 -48.384  1.00100.00           O  
ATOM    739  CB  GLU A  48     -19.730 -43.180 -48.073  1.00100.00           C  
ATOM    740  CG  GLU A  48     -19.128 -41.882 -48.606  1.00100.00           C  
ATOM    741  CD  GLU A  48     -17.652 -42.063 -48.945  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -16.941 -42.659 -48.108  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -17.263 -41.605 -50.041  1.00100.00           O  
ATOM    744  H   GLU A  48     -20.848 -41.590 -46.497  1.00100.00           H  
ATOM    745  HA  GLU A  48     -21.678 -42.773 -48.876  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -19.278 -43.426 -47.112  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -19.521 -43.982 -48.781  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -19.665 -41.584 -49.506  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -19.232 -41.099 -47.855  1.00100.00           H  
ATOM    750  N   LEU A  49     -21.606 -44.806 -46.255  1.00100.00           N  
ATOM    751  CA  LEU A  49     -22.071 -46.082 -45.774  1.00100.00           C  
ATOM    752  C   LEU A  49     -23.565 -46.186 -45.793  1.00100.00           C  
ATOM    753  O   LEU A  49     -24.099 -47.228 -46.170  1.00100.00           O  
ATOM    754  CB  LEU A  49     -21.544 -46.460 -44.373  1.00100.00           C  
ATOM    755  CG  LEU A  49     -20.011 -46.459 -44.340  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -19.538 -46.902 -42.956  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -19.426 -47.412 -45.384  1.00100.00           C  
ATOM    758  H   LEU A  49     -21.150 -44.224 -45.587  1.00100.00           H  
ATOM    759  HA  LEU A  49     -21.709 -46.873 -46.431  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -21.922 -45.743 -43.645  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -21.908 -47.455 -44.114  1.00100.00           H  
ATOM    762  HG  LEU A  49     -19.647 -45.450 -44.535  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -19.869 -47.925 -42.767  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -18.450 -46.859 -42.913  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -19.957 -46.244 -42.198  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -19.841 -48.410 -45.243  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -19.661 -47.056 -46.385  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -18.342 -47.452 -45.269  1.00100.00           H  
ATOM    769  N   LEU A  50     -24.264 -45.096 -45.403  1.00100.00           N  
ATOM    770  CA  LEU A  50     -25.704 -45.026 -45.368  1.00100.00           C  
ATOM    771  C   LEU A  50     -26.293 -45.186 -46.744  1.00100.00           C  
ATOM    772  O   LEU A  50     -27.274 -45.912 -46.911  1.00100.00           O  
ATOM    773  CB  LEU A  50     -26.218 -43.706 -44.753  1.00100.00           C  
ATOM    774  CG  LEU A  50     -25.881 -43.625 -43.261  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -26.126 -42.203 -42.759  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -26.747 -44.594 -42.457  1.00100.00           C  
ATOM    777  H   LEU A  50     -23.788 -44.269 -45.097  1.00100.00           H  
ATOM    778  HA  LEU A  50     -26.092 -45.835 -44.750  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -25.749 -42.871 -45.276  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -27.299 -43.641 -44.880  1.00100.00           H  
ATOM    781  HG  LEU A  50     -24.833 -43.878 -43.109  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -27.173 -41.937 -42.906  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -25.880 -42.142 -41.699  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.494 -41.508 -43.313  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -27.800 -44.371 -42.626  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -26.539 -45.619 -42.760  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -26.521 -44.486 -41.396  1.00100.00           H  
HETATM  788  N   TPO A  51     -25.686 -44.526 -47.761  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.131 -44.587 -49.132  1.00100.00           C  
HETATM  790  CB  TPO A  51     -25.449 -43.536 -49.988  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.916 -44.155 -51.281  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -26.377 -42.524 -50.309  1.00100.00           O  
HETATM  793  P   TPO A  51     -26.910 -41.873 -48.950  1.00100.00           P  
HETATM  794  O1P TPO A  51     -25.829 -41.324 -48.237  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -27.838 -40.859 -49.248  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -27.533 -42.863 -48.170  1.00  0.00           O  
HETATM  797  C   TPO A  51     -25.798 -45.962 -49.662  1.00100.00           C  
HETATM  798  O   TPO A  51     -24.701 -46.478 -49.436  1.00100.00           O  
HETATM  799  H   TPO A  51     -24.900 -43.936 -47.600  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.206 -44.416 -49.173  1.00100.00           H  
HETATM  801  HB  TPO A  51     -24.621 -43.098 -49.430  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -25.734 -44.629 -51.822  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -24.474 -43.373 -51.899  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -24.156 -44.898 -51.046  1.00100.00           H  
ATOM    805  N   ASP A  52     -26.767 -46.585 -50.372  1.00100.00           N  
ATOM    806  CA  ASP A  52     -26.599 -47.895 -50.951  1.00100.00           C  
ATOM    807  C   ASP A  52     -25.627 -47.806 -52.091  1.00100.00           C  
ATOM    808  O   ASP A  52     -25.683 -46.873 -52.900  1.00100.00           O  
ATOM    809  CB  ASP A  52     -27.916 -48.514 -51.478  1.00100.00           C  
ATOM    810  CG  ASP A  52     -28.953 -48.612 -50.367  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -28.565 -49.050 -49.262  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -30.115 -48.242 -50.641  1.00100.00           O  
ATOM    813  H   ASP A  52     -27.652 -46.158 -50.536  1.00100.00           H  
ATOM    814  HA  ASP A  52     -26.206 -48.578 -50.197  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -28.308 -47.890 -52.281  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -27.714 -49.512 -51.869  1.00100.00           H  
ATOM    817  N   GLY A  53     -24.702 -48.784 -52.156  1.00100.00           N  
ATOM    818  CA  GLY A  53     -23.701 -48.811 -53.187  1.00100.00           C  
ATOM    819  C   GLY A  53     -22.628 -49.791 -52.842  1.00100.00           C  
ATOM    820  O   GLY A  53     -22.834 -50.725 -52.065  1.00100.00           O  
ATOM    821  H   GLY A  53     -24.673 -49.532 -51.497  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -24.164 -49.101 -54.131  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -23.264 -47.819 -53.291  1.00100.00           H  
ATOM    824  N   GLU A  54     -21.444 -49.575 -53.460  1.00100.00           N  
ATOM    825  CA  GLU A  54     -20.255 -50.376 -53.300  1.00100.00           C  
ATOM    826  C   GLU A  54     -19.718 -50.292 -51.900  1.00100.00           C  
ATOM    827  O   GLU A  54     -19.866 -49.273 -51.220  1.00100.00           O  
ATOM    828  CB  GLU A  54     -19.122 -49.961 -54.258  1.00100.00           C  
ATOM    829  CG  GLU A  54     -19.478 -50.258 -55.713  1.00100.00           C  
ATOM    830  CD  GLU A  54     -19.606 -51.757 -55.938  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -18.564 -52.439 -55.821  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -20.743 -52.196 -56.217  1.00100.00           O  
ATOM    833  H   GLU A  54     -21.339 -48.806 -54.085  1.00100.00           H  
ATOM    834  HA  GLU A  54     -20.489 -51.421 -53.508  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -18.930 -48.895 -54.144  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -18.218 -50.510 -53.998  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -20.417 -49.766 -55.966  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -18.690 -49.869 -56.360  1.00100.00           H  
ATOM    839  N   ASP A  55     -19.094 -51.404 -51.445  1.00100.00           N  
ATOM    840  CA  ASP A  55     -18.533 -51.533 -50.122  1.00100.00           C  
ATOM    841  C   ASP A  55     -17.429 -50.558 -49.841  1.00100.00           C  
ATOM    842  O   ASP A  55     -17.429 -49.943 -48.772  1.00100.00           O  
ATOM    843  CB  ASP A  55     -17.995 -52.954 -49.844  1.00100.00           C  
ATOM    844  CG  ASP A  55     -19.086 -53.997 -50.050  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -20.179 -53.796 -49.478  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -18.808 -54.972 -50.782  1.00100.00           O  
ATOM    847  H   ASP A  55     -18.995 -52.209 -52.025  1.00100.00           H  
ATOM    848  HA  ASP A  55     -19.306 -51.339 -49.379  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -17.165 -53.161 -50.520  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -17.637 -53.007 -48.816  1.00100.00           H  
ATOM    851  N   ASP A  56     -16.490 -50.372 -50.802  1.00100.00           N  
ATOM    852  CA  ASP A  56     -15.390 -49.455 -50.628  1.00100.00           C  
ATOM    853  C   ASP A  56     -15.396 -48.435 -51.726  1.00100.00           C  
ATOM    854  O   ASP A  56     -15.945 -48.661 -52.805  1.00100.00           O  
ATOM    855  CB  ASP A  56     -13.983 -50.103 -50.634  1.00100.00           C  
ATOM    856  CG  ASP A  56     -13.820 -51.057 -49.457  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -14.113 -50.617 -48.324  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -13.405 -52.209 -49.711  1.00100.00           O  
ATOM    859  H   ASP A  56     -16.503 -50.873 -51.664  1.00100.00           H  
ATOM    860  HA  ASP A  56     -15.489 -48.945 -49.670  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -13.838 -50.645 -51.569  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -13.227 -49.321 -50.559  1.00100.00           H  
ATOM    863  N   VAL A  57     -14.777 -47.263 -51.439  1.00100.00           N  
ATOM    864  CA  VAL A  57     -14.653 -46.131 -52.332  1.00100.00           C  
ATOM    865  C   VAL A  57     -13.832 -46.533 -53.533  1.00100.00           C  
ATOM    866  O   VAL A  57     -14.157 -46.149 -54.658  1.00100.00           O  
ATOM    867  CB  VAL A  57     -14.058 -44.927 -51.610  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -13.921 -43.749 -52.575  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -14.965 -44.514 -50.449  1.00100.00           C  
ATOM    870  H   VAL A  57     -14.353 -47.131 -50.546  1.00100.00           H  
ATOM    871  HA  VAL A  57     -15.641 -45.837 -52.685  1.00100.00           H  
ATOM    872  HB  VAL A  57     -13.074 -45.189 -51.222  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -14.897 -43.506 -52.994  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -13.531 -42.885 -52.039  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -13.235 -44.010 -53.380  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -15.957 -44.268 -50.829  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -15.044 -45.332 -49.732  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -14.544 -43.640 -49.951  1.00100.00           H  
ATOM    879  N   PHE A  58     -12.754 -47.318 -53.304  1.00100.00           N  
ATOM    880  CA  PHE A  58     -11.897 -47.779 -54.356  1.00100.00           C  
ATOM    881  C   PHE A  58     -12.491 -48.863 -55.216  1.00100.00           C  
ATOM    882  O   PHE A  58     -11.968 -49.088 -56.306  1.00100.00           O  
ATOM    883  CB  PHE A  58     -10.458 -48.142 -53.879  1.00100.00           C  
ATOM    884  CG  PHE A  58     -10.414 -49.308 -52.922  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -10.310 -50.615 -53.416  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -10.471 -49.083 -51.540  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -10.263 -51.698 -52.529  1.00100.00           C  
ATOM    888  CE2 PHE A  58     -10.425 -50.167 -50.652  1.00100.00           C  
ATOM    889  CZ  PHE A  58     -10.321 -51.474 -51.146  1.00100.00           C  
ATOM    890  H   PHE A  58     -12.514 -47.613 -52.383  1.00100.00           H  
ATOM    891  HA  PHE A  58     -11.727 -46.971 -55.067  1.00100.00           H  
ATOM    892  HB2 PHE A  58      -9.851 -48.382 -54.752  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -10.023 -47.270 -53.390  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -10.264 -50.786 -54.481  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -10.553 -48.076 -51.158  1.00100.00           H  
ATOM    896  HE1 PHE A  58     -10.186 -52.705 -52.909  1.00100.00           H  
ATOM    897  HE2 PHE A  58     -10.471 -49.994 -49.587  1.00100.00           H  
ATOM    898  HZ  PHE A  58     -10.288 -52.308 -50.462  1.00100.00           H  
ATOM    899  N   ASP A  59     -13.596 -49.533 -54.778  1.00100.00           N  
ATOM    900  CA  ASP A  59     -14.208 -50.600 -55.542  1.00100.00           C  
ATOM    901  C   ASP A  59     -14.719 -50.205 -56.915  1.00100.00           C  
ATOM    902  O   ASP A  59     -14.382 -50.930 -57.853  1.00100.00           O  
ATOM    903  CB  ASP A  59     -15.352 -51.346 -54.799  1.00100.00           C  
ATOM    904  CG  ASP A  59     -14.852 -52.145 -53.604  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -13.630 -52.406 -53.553  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -15.711 -52.495 -52.766  1.00100.00           O  
ATOM    907  H   ASP A  59     -14.042 -49.324 -53.910  1.00100.00           H  
ATOM    908  HA  ASP A  59     -13.467 -51.372 -55.748  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -16.091 -50.618 -54.463  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -15.833 -52.034 -55.494  1.00100.00           H  
ATOM    911  N   PRO A  60     -15.497 -49.088 -57.126  1.00100.00           N  
ATOM    912  CA  PRO A  60     -15.945 -48.721 -58.450  1.00100.00           C  
ATOM    913  C   PRO A  60     -14.807 -48.217 -59.295  1.00100.00           C  
ATOM    914  O   PRO A  60     -13.982 -47.455 -58.783  1.00100.00           O  
ATOM    915  CB  PRO A  60     -17.067 -47.702 -58.260  1.00100.00           C  
ATOM    916  CG  PRO A  60     -16.711 -47.081 -56.906  1.00100.00           C  
ATOM    917  CD  PRO A  60     -16.104 -48.245 -56.122  1.00100.00           C  
ATOM    918  HA  PRO A  60     -16.345 -49.600 -58.956  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -17.084 -46.959 -59.058  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -18.022 -48.222 -58.182  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -15.951 -46.313 -57.053  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -17.587 -46.670 -56.405  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -15.368 -47.891 -55.404  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -16.892 -48.799 -55.613  1.00100.00           H  
ATOM    925  N   ASP A  61     -14.783 -48.625 -60.589  1.00100.00           N  
ATOM    926  CA  ASP A  61     -13.781 -48.261 -61.569  1.00100.00           C  
ATOM    927  C   ASP A  61     -12.370 -48.533 -61.105  1.00100.00           C  
ATOM    928  O   ASP A  61     -11.457 -47.720 -61.277  1.00100.00           O  
ATOM    929  CB  ASP A  61     -13.938 -46.811 -62.111  1.00100.00           C  
ATOM    930  CG  ASP A  61     -15.322 -46.595 -62.709  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -15.690 -47.397 -63.595  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -15.987 -45.631 -62.271  1.00100.00           O  
ATOM    933  H   ASP A  61     -15.488 -49.239 -60.936  1.00100.00           H  
ATOM    934  HA  ASP A  61     -13.895 -48.885 -62.455  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -13.784 -46.105 -61.295  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -13.187 -46.632 -62.881  1.00100.00           H  
ATOM    937  N   LEU A  62     -12.181 -49.725 -60.498  1.00100.00           N  
ATOM    938  CA  LEU A  62     -10.905 -50.139 -59.991  1.00100.00           C  
ATOM    939  C   LEU A  62     -10.231 -50.902 -61.088  1.00100.00           C  
ATOM    940  O   LEU A  62     -10.764 -51.895 -61.592  1.00100.00           O  
ATOM    941  CB  LEU A  62     -11.034 -51.051 -58.744  1.00100.00           C  
ATOM    942  CG  LEU A  62      -9.673 -51.453 -58.171  1.00100.00           C  
ATOM    943  CD1 LEU A  62      -8.929 -50.237 -57.619  1.00100.00           C  
ATOM    944  CD2 LEU A  62      -9.901 -52.457 -57.042  1.00100.00           C  
ATOM    945  H   LEU A  62     -12.928 -50.373 -60.374  1.00100.00           H  
ATOM    946  HA  LEU A  62     -10.322 -49.262 -59.712  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -11.614 -50.539 -57.982  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -11.573 -51.955 -59.031  1.00100.00           H  
ATOM    949  HG  LEU A  62      -9.072 -51.924 -58.949  1.00100.00           H  
ATOM    950 HD11 LEU A  62      -9.538 -49.746 -56.861  1.00100.00           H  
ATOM    951 HD12 LEU A  62      -7.989 -50.560 -57.173  1.00100.00           H  
ATOM    952 HD13 LEU A  62      -8.717 -49.536 -58.426  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -10.530 -52.007 -56.274  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -10.395 -53.343 -57.438  1.00100.00           H  
ATOM    955 HD23 LEU A  62      -8.943 -52.741 -56.607  1.00100.00           H  
ATOM    956  N   ASP A  63      -9.036 -50.423 -61.491  1.00100.00           N  
ATOM    957  CA  ASP A  63      -8.292 -51.082 -62.524  1.00100.00           C  
ATOM    958  C   ASP A  63      -7.172 -51.737 -61.770  1.00100.00           C  
ATOM    959  O   ASP A  63      -6.379 -51.068 -61.099  1.00100.00           O  
ATOM    960  CB  ASP A  63      -7.729 -50.106 -63.588  1.00100.00           C  
ATOM    961  CG  ASP A  63      -6.866 -50.852 -64.596  1.00100.00           C  
ATOM    962  OD1 ASP A  63      -7.435 -51.716 -65.300  1.00100.00           O  
ATOM    963  OD2 ASP A  63      -5.655 -50.552 -64.641  1.00100.00           O  
ATOM    964  H   ASP A  63      -8.617 -49.610 -61.092  1.00100.00           H  
ATOM    965  HA  ASP A  63      -8.935 -51.799 -63.035  1.00100.00           H  
ATOM    966  HB2 ASP A  63      -8.557 -49.625 -64.108  1.00100.00           H  
ATOM    967  HB3 ASP A  63      -7.128 -49.343 -63.094  1.00100.00           H  
ATOM    968  N   MET A  64      -7.108 -53.081 -61.867  1.00100.00           N  
ATOM    969  CA  MET A  64      -6.104 -53.848 -61.188  1.00100.00           C  
ATOM    970  C   MET A  64      -5.058 -54.296 -62.158  1.00100.00           C  
ATOM    971  O   MET A  64      -5.352 -54.630 -63.308  1.00100.00           O  
ATOM    972  CB  MET A  64      -6.683 -55.062 -60.419  1.00100.00           C  
ATOM    973  CG  MET A  64      -5.577 -55.816 -59.681  1.00100.00           C  
ATOM    974  SD  MET A  64      -4.606 -54.809 -58.530  1.00100.00           S  
ATOM    975  CE  MET A  64      -5.933 -54.224 -57.446  1.00100.00           C  
ATOM    976  H   MET A  64      -7.773 -53.603 -62.397  1.00100.00           H  
ATOM    977  HA  MET A  64      -5.613 -53.225 -60.441  1.00100.00           H  
ATOM    978  HB2 MET A  64      -7.423 -54.711 -59.700  1.00100.00           H  
ATOM    979  HB3 MET A  64      -7.168 -55.737 -61.124  1.00100.00           H  
ATOM    980  HG2 MET A  64      -6.032 -56.636 -59.125  1.00100.00           H  
ATOM    981  HG3 MET A  64      -4.898 -56.245 -60.419  1.00100.00           H  
ATOM    982  HE1 MET A  64      -6.462 -55.079 -57.024  1.00100.00           H  
ATOM    983  HE2 MET A  64      -5.506 -53.628 -56.639  1.00100.00           H  
ATOM    984  HE3 MET A  64      -6.629 -53.610 -58.017  1.00100.00           H  
ATOM    985  N   GLU A  65      -3.795 -54.042 -61.751  1.00100.00           N  
ATOM    986  CA  GLU A  65      -2.616 -54.380 -62.496  1.00100.00           C  
ATOM    987  C   GLU A  65      -2.150 -55.684 -61.917  1.00100.00           C  
ATOM    988  O   GLU A  65      -1.963 -55.808 -60.702  1.00100.00           O  
ATOM    989  CB  GLU A  65      -1.471 -53.354 -62.323  1.00100.00           C  
ATOM    990  CG  GLU A  65      -1.903 -51.995 -62.868  1.00100.00           C  
ATOM    991  CD  GLU A  65      -0.785 -50.973 -62.718  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -0.698 -50.385 -61.618  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -0.038 -50.800 -63.705  1.00100.00           O  
ATOM    994  H   GLU A  65      -3.620 -53.660 -60.847  1.00100.00           H  
ATOM    995  HA  GLU A  65      -2.862 -54.452 -63.555  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -1.223 -53.258 -61.266  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -0.593 -53.698 -62.869  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -2.161 -52.096 -63.922  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -2.781 -51.649 -62.321  1.00100.00           H  
ATOM   1000  N   VAL A  66      -1.975 -56.696 -62.798  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -1.548 -58.009 -62.387  1.00100.00           C  
ATOM   1002  C   VAL A  66      -0.110 -58.098 -62.829  1.00100.00           C  
ATOM   1003  O   VAL A  66       0.221 -57.815 -63.983  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -2.366 -59.134 -63.015  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -1.831 -60.499 -62.587  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -3.823 -59.002 -62.572  1.00100.00           C  
ATOM   1007  H   VAL A  66      -2.138 -56.585 -63.775  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -1.643 -58.100 -61.304  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -2.315 -59.055 -64.101  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -1.814 -60.563 -61.499  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -2.475 -61.283 -62.987  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -0.825 -60.635 -62.978  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -3.882 -59.064 -61.485  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -4.223 -58.043 -62.901  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -4.412 -59.806 -63.013  1.00100.00           H  
ATOM   1016  N   VAL A  67       0.774 -58.480 -61.880  1.00100.00           N  
ATOM   1017  CA  VAL A  67       2.195 -58.607 -62.116  1.00100.00           C  
ATOM   1018  C   VAL A  67       2.603 -59.892 -62.807  1.00100.00           C  
ATOM   1019  O   VAL A  67       3.745 -60.000 -63.255  1.00100.00           O  
ATOM   1020  CB  VAL A  67       3.027 -58.423 -60.849  1.00100.00           C  
ATOM   1021  CG1 VAL A  67       2.710 -57.073 -60.206  1.00100.00           C  
ATOM   1022  CG2 VAL A  67       2.746 -59.546 -59.851  1.00100.00           C  
ATOM   1023  H   VAL A  67       0.467 -58.665 -60.950  1.00100.00           H  
ATOM   1024  HA  VAL A  67       2.524 -57.817 -62.791  1.00100.00           H  
ATOM   1025  HB  VAL A  67       4.084 -58.445 -61.115  1.00100.00           H  
ATOM   1026 HG11 VAL A  67       1.663 -57.043 -59.904  1.00100.00           H  
ATOM   1027 HG12 VAL A  67       3.342 -56.932 -59.329  1.00100.00           H  
ATOM   1028 HG13 VAL A  67       2.904 -56.275 -60.923  1.00100.00           H  
ATOM   1029 HG21 VAL A  67       1.689 -59.547 -59.587  1.00100.00           H  
ATOM   1030 HG22 VAL A  67       3.010 -60.506 -60.295  1.00100.00           H  
ATOM   1031 HG23 VAL A  67       3.344 -59.392 -58.954  1.00100.00           H  
ATOM   1032  N   PHE A  68       1.674 -60.880 -62.923  1.00100.00           N  
ATOM   1033  CA  PHE A  68       1.872 -62.187 -63.527  1.00100.00           C  
ATOM   1034  C   PHE A  68       3.039 -62.930 -62.918  1.00100.00           C  
ATOM   1035  O   PHE A  68       3.838 -63.569 -63.608  1.00100.00           O  
ATOM   1036  CB  PHE A  68       1.942 -62.193 -65.083  1.00100.00           C  
ATOM   1037  CG  PHE A  68       0.726 -61.553 -65.708  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -0.439 -62.307 -65.906  1.00100.00           C  
ATOM   1039  CD2 PHE A  68       0.748 -60.195 -66.055  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -1.578 -61.705 -66.456  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -0.393 -59.593 -66.605  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -1.556 -60.349 -66.805  1.00100.00           C  
ATOM   1043  H   PHE A  68       0.755 -60.739 -62.570  1.00100.00           H  
ATOM   1044  HA  PHE A  68       1.009 -62.820 -63.317  1.00100.00           H  
ATOM   1045  HB2 PHE A  68       2.832 -61.649 -65.399  1.00100.00           H  
ATOM   1046  HB3 PHE A  68       2.019 -63.222 -65.433  1.00100.00           H  
ATOM   1047  HD1 PHE A  68      -0.460 -63.351 -65.630  1.00100.00           H  
ATOM   1048  HD2 PHE A  68       1.641 -59.609 -65.891  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -2.476 -62.287 -66.607  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -0.375 -58.546 -66.869  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -2.435 -59.884 -67.227  1.00100.00           H  
ATOM   1052  N   GLU A  69       3.132 -62.839 -61.565  1.00100.00           N  
ATOM   1053  CA  GLU A  69       4.140 -63.443 -60.722  1.00100.00           C  
ATOM   1054  C   GLU A  69       5.546 -62.991 -61.052  1.00100.00           C  
ATOM   1055  O   GLU A  69       6.520 -63.702 -60.785  1.00100.00           O  
ATOM   1056  CB  GLU A  69       4.051 -64.990 -60.702  1.00100.00           C  
ATOM   1057  CG  GLU A  69       2.665 -65.434 -60.241  1.00100.00           C  
ATOM   1058  CD  GLU A  69       2.574 -66.953 -60.192  1.00100.00           C  
ATOM   1059  OE1 GLU A  69       2.966 -67.512 -59.145  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       2.120 -67.527 -61.204  1.00100.00           O  
ATOM   1061  H   GLU A  69       2.440 -62.329 -61.061  1.00100.00           H  
ATOM   1062  HA  GLU A  69       3.983 -63.134 -59.688  1.00100.00           H  
ATOM   1063  HB2 GLU A  69       4.242 -65.378 -61.703  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       4.798 -65.387 -60.015  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       2.471 -65.031 -59.246  1.00100.00           H  
ATOM   1066  HG3 GLU A  69       1.913 -65.054 -60.932  1.00100.00           H  
ATOM   1067  N   THR A  70       5.681 -61.757 -61.593  1.00100.00           N  
ATOM   1068  CA  THR A  70       6.953 -61.193 -61.957  1.00100.00           C  
ATOM   1069  C   THR A  70       7.271 -60.292 -60.797  1.00100.00           C  
ATOM   1070  O   THR A  70       6.456 -59.458 -60.387  1.00100.00           O  
ATOM   1071  CB  THR A  70       6.912 -60.354 -63.220  1.00100.00           C  
ATOM   1072  OG1 THR A  70       6.456 -61.149 -64.292  1.00100.00           O  
ATOM   1073  CG2 THR A  70       8.306 -59.818 -63.543  1.00100.00           C  
ATOM   1074  H   THR A  70       4.892 -61.183 -61.792  1.00100.00           H  
ATOM   1075  HA  THR A  70       7.677 -61.994 -62.102  1.00100.00           H  
ATOM   1076  HB  THR A  70       6.228 -59.518 -63.077  1.00100.00           H  
ATOM   1077  HG1 THR A  70       5.576 -61.471 -64.080  1.00100.00           H  
ATOM   1078 HG21 THR A  70       8.998 -60.651 -63.666  1.00100.00           H  
ATOM   1079 HG22 THR A  70       8.266 -59.239 -64.465  1.00100.00           H  
ATOM   1080 HG23 THR A  70       8.651 -59.176 -62.732  1.00100.00           H  
ATOM   1081  N   GLN A  71       8.484 -60.487 -60.241  1.00100.00           N  
ATOM   1082  CA  GLN A  71       8.962 -59.736 -59.116  1.00100.00           C  
ATOM   1083  C   GLN A  71       9.771 -58.555 -59.654  1.00100.00           C  
ATOM   1084  O   GLN A  71       9.444 -57.403 -59.272  1.00100.00           O  
ATOM   1085  CB  GLN A  71       9.871 -60.548 -58.160  1.00100.00           C  
ATOM   1086  CG  GLN A  71       9.179 -61.848 -57.747  1.00100.00           C  
ATOM   1087  CD  GLN A  71       7.799 -61.583 -57.158  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       7.674 -60.884 -56.156  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       6.761 -62.140 -57.789  1.00100.00           N  
ATOM   1090  OXT GLN A  71      10.707 -58.820 -60.440  1.00100.00           O  
ATOM   1091  H   GLN A  71       9.120 -61.161 -60.610  1.00100.00           H  
ATOM   1092  HA  GLN A  71       8.114 -59.378 -58.530  1.00100.00           H  
ATOM   1093  HB2 GLN A  71      10.807 -60.790 -58.663  1.00100.00           H  
ATOM   1094  HB3 GLN A  71      10.085 -59.951 -57.273  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       9.078 -62.492 -58.621  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       9.793 -62.359 -57.005  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       6.915 -62.704 -58.613  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       5.824 -61.993 -57.444  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -25.634 -46.257 -25.190  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.367 -45.420 -24.224  1.00100.00           C  
ATOM      3  C   GLY A   1     -27.487 -44.755 -24.943  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.269 -44.043 -25.924  1.00100.00           O  
ATOM      5  H1  GLY A   1     -24.723 -46.539 -24.791  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.194 -47.102 -25.414  1.00100.00           H  
ATOM      7  H3  GLY A   1     -25.486 -45.711 -26.062  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -26.766 -46.037 -23.421  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -25.704 -44.663 -23.805  1.00100.00           H  
ATOM     10  N   SER A   2     -28.714 -45.198 -24.594  1.00100.00           N  
ATOM     11  CA  SER A   2     -29.946 -44.689 -25.149  1.00100.00           C  
ATOM     12  C   SER A   2     -30.097 -43.229 -24.812  1.00100.00           C  
ATOM     13  O   SER A   2     -30.465 -42.424 -25.668  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.167 -45.489 -24.641  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.247 -45.416 -23.235  1.00100.00           O  
ATOM     16  H   SER A   2     -28.831 -45.862 -23.860  1.00100.00           H  
ATOM     17  HA  SER A   2     -29.923 -44.786 -26.235  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.078 -45.075 -25.073  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.066 -46.534 -24.939  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.011 -45.921 -22.946  1.00100.00           H  
ATOM     21  N   THR A   3     -29.792 -42.876 -23.542  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.841 -41.529 -23.044  1.00100.00           C  
ATOM     23  C   THR A   3     -28.544 -40.838 -23.412  1.00100.00           C  
ATOM     24  O   THR A   3     -27.583 -41.486 -23.843  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.152 -41.464 -21.551  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.370 -40.126 -21.161  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.992 -42.043 -20.743  1.00100.00           C  
ATOM     28  H   THR A   3     -29.487 -43.559 -22.884  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.652 -40.990 -23.534  1.00100.00           H  
ATOM     30  HB  THR A   3     -31.051 -42.044 -21.341  1.00100.00           H  
ATOM     31  HG1 THR A   3     -31.107 -39.777 -21.668  1.00100.00           H  
ATOM     32 HG21 THR A   3     -28.087 -41.470 -20.944  1.00100.00           H  
ATOM     33 HG22 THR A   3     -29.227 -41.991 -19.680  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.833 -43.083 -21.029  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.505 -39.492 -23.265  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.319 -38.752 -23.592  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.410 -38.833 -22.411  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.713 -38.337 -21.322  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.571 -37.266 -23.917  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.274 -38.973 -22.901  1.00100.00           H  
ATOM     41  HA  ALA A   4     -26.846 -39.193 -24.470  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -28.025 -36.777 -23.054  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.624 -36.781 -24.152  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.241 -37.189 -24.772  1.00100.00           H  
ATOM     45  N   MET A   5     -25.263 -39.508 -22.631  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.270 -39.686 -21.616  1.00100.00           C  
ATOM     47  C   MET A   5     -23.227 -38.702 -22.028  1.00100.00           C  
ATOM     48  O   MET A   5     -22.583 -38.874 -23.064  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.628 -41.094 -21.636  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.682 -42.165 -21.355  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.525 -41.992 -19.762  1.00100.00           S  
ATOM     52  CE  MET A   5     -24.098 -42.119 -18.653  1.00100.00           C  
ATOM     53  H   MET A   5     -25.044 -39.894 -23.522  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.714 -39.503 -20.637  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.188 -41.279 -22.615  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.853 -41.151 -20.872  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.452 -42.128 -22.126  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.211 -43.148 -21.359  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.393 -41.318 -18.874  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.432 -42.034 -17.620  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.610 -43.083 -18.797  1.00100.00           H  
ATOM     62  N   ALA A   6     -23.123 -37.594 -21.252  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.205 -36.500 -21.479  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.290 -35.971 -22.891  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.280 -35.786 -23.576  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.737 -36.779 -21.072  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.702 -37.485 -20.447  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.483 -35.655 -20.849  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.356 -37.627 -21.640  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -20.127 -35.899 -21.281  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.692 -37.007 -20.007  1.00100.00           H  
ATOM     72  N   THR A   7     -23.550 -35.761 -23.349  1.00100.00           N  
ATOM     73  CA  THR A   7     -23.957 -35.263 -24.644  1.00100.00           C  
ATOM     74  C   THR A   7     -23.767 -36.212 -25.793  1.00100.00           C  
ATOM     75  O   THR A   7     -24.744 -36.486 -26.494  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.501 -33.855 -25.033  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.104 -33.816 -25.222  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.893 -32.860 -23.942  1.00100.00           C  
ATOM     79  H   THR A   7     -24.318 -35.971 -22.751  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.039 -35.128 -24.659  1.00100.00           H  
ATOM     81  HB  THR A   7     -23.983 -33.562 -25.966  1.00100.00           H  
ATOM     82  HG1 THR A   7     -21.873 -34.434 -25.918  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.418 -33.143 -23.003  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.565 -31.860 -24.227  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.975 -32.865 -23.818  1.00100.00           H  
ATOM     86  N   THR A   8     -22.542 -36.757 -25.999  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.308 -37.644 -27.113  1.00100.00           C  
ATOM     88  C   THR A   8     -21.919 -39.011 -26.603  1.00100.00           C  
ATOM     89  O   THR A   8     -21.179 -39.150 -25.628  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.243 -37.110 -28.046  1.00100.00           C  
ATOM     91  OG1 THR A   8     -21.607 -35.812 -28.463  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.112 -38.003 -29.278  1.00100.00           C  
ATOM     93  H   THR A   8     -21.768 -36.575 -25.396  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.224 -37.745 -27.695  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.285 -37.078 -27.525  1.00100.00           H  
ATOM     96  HG1 THR A   8     -20.925 -35.479 -29.050  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.064 -38.033 -29.809  1.00100.00           H  
ATOM     98 HG22 THR A   8     -20.342 -37.604 -29.937  1.00100.00           H  
ATOM     99 HG23 THR A   8     -20.838 -39.012 -28.968  1.00100.00           H  
ATOM    100  N   MET A   9     -22.450 -40.051 -27.288  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.233 -41.440 -26.981  1.00100.00           C  
ATOM    102  C   MET A   9     -21.243 -42.102 -27.918  1.00100.00           C  
ATOM    103  O   MET A   9     -20.811 -41.513 -28.910  1.00100.00           O  
ATOM    104  CB  MET A   9     -23.578 -42.225 -26.957  1.00100.00           C  
ATOM    105  CG  MET A   9     -23.429 -43.614 -26.336  1.00100.00           C  
ATOM    106  SD  MET A   9     -22.860 -43.594 -24.618  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.339 -45.321 -24.480  1.00100.00           C  
ATOM    108  H   MET A   9     -23.037 -39.884 -28.074  1.00100.00           H  
ATOM    109  HA  MET A   9     -21.801 -41.529 -25.983  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.312 -41.672 -26.372  1.00100.00           H  
ATOM    111  HB3 MET A   9     -23.944 -42.349 -27.976  1.00100.00           H  
ATOM    112  HG2 MET A   9     -24.392 -44.124 -26.350  1.00100.00           H  
ATOM    113  HG3 MET A   9     -22.703 -44.192 -26.909  1.00100.00           H  
ATOM    114  HE1 MET A   9     -21.558 -45.525 -25.212  1.00100.00           H  
ATOM    115  HE2 MET A   9     -21.953 -45.505 -23.477  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.191 -45.974 -24.667  1.00100.00           H  
ATOM    117  N   GLU A  10     -20.620 -43.180 -27.373  1.00100.00           N  
ATOM    118  CA  GLU A  10     -19.635 -44.077 -27.947  1.00100.00           C  
ATOM    119  C   GLU A  10     -18.235 -43.560 -28.015  1.00100.00           C  
ATOM    120  O   GLU A  10     -17.319 -44.310 -28.355  1.00100.00           O  
ATOM    121  CB  GLU A  10     -20.029 -44.677 -29.321  1.00100.00           C  
ATOM    122  CG  GLU A  10     -21.371 -45.400 -29.221  1.00100.00           C  
ATOM    123  CD  GLU A  10     -21.735 -46.041 -30.552  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -22.283 -45.309 -31.402  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -21.457 -47.251 -30.696  1.00100.00           O  
ATOM    126  H   GLU A  10     -20.906 -43.471 -26.464  1.00100.00           H  
ATOM    127  HA  GLU A  10     -19.530 -44.956 -27.313  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -20.111 -43.877 -30.057  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -19.266 -45.388 -29.640  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -21.309 -46.178 -28.460  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -22.149 -44.688 -28.948  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.032 -42.284 -27.638  1.00100.00           N  
ATOM    133  CA  GLN A  11     -16.725 -41.706 -27.628  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.095 -41.750 -26.248  1.00100.00           C  
ATOM    135  O   GLN A  11     -14.993 -41.247 -26.056  1.00100.00           O  
ATOM    136  CB  GLN A  11     -16.682 -40.380 -28.427  1.00100.00           C  
ATOM    137  CG  GLN A  11     -17.635 -39.310 -27.910  1.00100.00           C  
ATOM    138  CD  GLN A  11     -17.569 -38.087 -28.819  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -17.997 -38.150 -29.968  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.020 -36.980 -28.313  1.00100.00           N  
ATOM    141  H   GLN A  11     -18.777 -41.675 -27.377  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.045 -42.335 -28.202  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -15.676 -39.962 -28.383  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -16.949 -40.573 -29.466  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -18.653 -39.702 -27.904  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.349 -39.026 -26.898  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -16.674 -36.974 -27.364  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -16.951 -36.146 -28.880  1.00100.00           H  
ATOM    149  N   GLU A  12     -16.792 -42.390 -25.266  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.412 -42.629 -23.881  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.310 -41.418 -22.994  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.440 -40.310 -23.497  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.271 -43.639 -23.682  1.00100.00           C  
ATOM    154  CG  GLU A  12     -15.655 -45.005 -24.243  1.00100.00           C  
ATOM    155  CD  GLU A  12     -14.608 -46.065 -23.917  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -13.600 -45.705 -23.270  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -14.838 -47.226 -24.319  1.00100.00           O  
ATOM    158  H   GLU A  12     -17.696 -42.753 -25.479  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.218 -43.154 -23.367  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.378 -43.286 -24.197  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.059 -43.744 -22.618  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -16.606 -45.321 -23.814  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -15.749 -44.939 -25.328  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.162 -41.576 -21.640  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.093 -40.418 -20.756  1.00100.00           C  
ATOM    166  C   ILE A  13     -15.105 -40.687 -19.625  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.232 -41.710 -18.945  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.426 -40.208 -20.015  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.576 -40.070 -21.020  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.332 -38.939 -19.158  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.939 -40.062 -20.325  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.102 -42.470 -21.204  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.819 -39.536 -21.334  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.624 -41.064 -19.370  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.469 -39.135 -21.571  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.553 -40.906 -21.718  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -17.132 -38.080 -19.800  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -18.275 -38.785 -18.631  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.525 -39.047 -18.434  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -20.072 -40.996 -19.777  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.988 -39.223 -19.631  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.728 -39.963 -21.072  1.00100.00           H  
ATOM    183  N   CYS A  14     -14.107 -39.784 -19.394  1.00100.00           N  
ATOM    184  CA  CYS A  14     -13.164 -39.905 -18.294  1.00100.00           C  
ATOM    185  C   CYS A  14     -13.176 -38.598 -17.501  1.00100.00           C  
ATOM    186  O   CYS A  14     -14.223 -38.245 -16.957  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.726 -40.333 -18.663  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.722 -40.373 -17.151  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.992 -38.991 -19.978  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.492 -40.693 -17.618  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.747 -41.323 -19.119  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.304 -39.617 -19.369  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.589 -40.755 -17.747  1.00100.00           H  
ATOM    194  N   ALA A  15     -12.037 -37.835 -17.432  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.927 -36.585 -16.724  1.00100.00           C  
ATOM    196  C   ALA A  15     -12.113 -35.333 -17.560  1.00100.00           C  
ATOM    197  O   ALA A  15     -13.144 -34.694 -17.377  1.00100.00           O  
ATOM    198  CB  ALA A  15     -10.594 -36.454 -15.973  1.00100.00           C  
ATOM    199  H   ALA A  15     -11.177 -38.129 -17.835  1.00100.00           H  
ATOM    200  HA  ALA A  15     -12.710 -36.526 -15.967  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.769 -36.512 -16.683  1.00100.00           H  
ATOM    202  HB2 ALA A  15     -10.560 -35.495 -15.456  1.00100.00           H  
ATOM    203  HB3 ALA A  15     -10.504 -37.261 -15.247  1.00100.00           H  
ATOM    204  N   HIS A  16     -11.176 -34.913 -18.479  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.436 -33.710 -19.266  1.00100.00           C  
ATOM    206  C   HIS A  16     -11.055 -33.557 -20.731  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.955 -33.139 -21.083  1.00100.00           O  
ATOM    208  CB  HIS A  16     -11.107 -32.360 -18.559  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.672 -32.160 -18.163  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -9.119 -32.495 -16.949  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.723 -31.484 -18.883  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.856 -32.028 -16.947  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -7.569 -31.405 -18.101  1.00100.00           N  
ATOM    214  H   HIS A  16     -10.295 -35.358 -18.603  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.509 -33.595 -19.411  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -11.356 -31.532 -19.222  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -11.688 -32.279 -17.642  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -9.665 -33.001 -16.267  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.738 -31.046 -19.870  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -7.225 -32.180 -16.083  1.00100.00           H  
ATOM    221  N   SER A  17     -12.015 -33.876 -21.623  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.947 -33.753 -23.058  1.00100.00           C  
ATOM    223  C   SER A  17     -10.797 -34.305 -23.884  1.00100.00           C  
ATOM    224  O   SER A  17     -10.219 -33.564 -24.686  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.287 -32.293 -23.456  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.574 -31.957 -22.987  1.00100.00           O  
ATOM    227  H   SER A  17     -12.905 -34.190 -21.312  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.742 -34.344 -23.512  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.555 -31.616 -23.015  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.262 -32.196 -24.541  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.761 -31.049 -23.237  1.00100.00           H  
ATOM    232  N   MET A  18     -10.421 -35.606 -23.723  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.337 -36.144 -24.527  1.00100.00           C  
ATOM    234  C   MET A  18      -9.477 -37.434 -25.295  1.00100.00           C  
ATOM    235  O   MET A  18     -10.210 -37.448 -26.274  1.00100.00           O  
ATOM    236  CB  MET A  18      -7.909 -36.054 -23.939  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.215 -34.720 -24.218  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.764 -33.304 -23.237  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.704 -32.036 -23.974  1.00100.00           C  
ATOM    240  H   MET A  18     -10.955 -36.244 -23.174  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.182 -35.511 -25.401  1.00100.00           H  
ATOM    242  HB2 MET A  18      -7.952 -36.178 -22.857  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.288 -36.840 -24.369  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.147 -34.819 -24.026  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.372 -34.439 -25.259  1.00100.00           H  
ATOM    246  HE1 MET A  18      -6.916 -31.958 -25.041  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.897 -31.076 -23.496  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.658 -32.308 -23.832  1.00100.00           H  
ATOM    249  N   THR A  19      -8.715 -38.510 -24.955  1.00100.00           N  
ATOM    250  CA  THR A  19      -8.718 -39.760 -25.683  1.00100.00           C  
ATOM    251  C   THR A  19      -8.622 -40.918 -24.722  1.00100.00           C  
ATOM    252  O   THR A  19      -8.245 -40.754 -23.561  1.00100.00           O  
ATOM    253  CB  THR A  19      -7.525 -39.829 -26.653  1.00100.00           C  
ATOM    254  OG1 THR A  19      -7.468 -38.626 -27.386  1.00100.00           O  
ATOM    255  CG2 THR A  19      -7.617 -40.988 -27.645  1.00100.00           C  
ATOM    256  H   THR A  19      -8.211 -38.537 -24.093  1.00100.00           H  
ATOM    257  HA  THR A  19      -9.642 -39.845 -26.255  1.00100.00           H  
ATOM    258  HB  THR A  19      -6.603 -39.959 -26.087  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.384 -37.895 -26.768  1.00100.00           H  
ATOM    260 HG21 THR A  19      -8.521 -40.884 -28.245  1.00100.00           H  
ATOM    261 HG22 THR A  19      -6.744 -40.978 -28.298  1.00100.00           H  
ATOM    262 HG23 THR A  19      -7.651 -41.932 -27.100  1.00100.00           H  
ATOM    263  N   PHE A  20      -8.956 -42.142 -25.197  1.00100.00           N  
ATOM    264  CA  PHE A  20      -8.916 -43.368 -24.433  1.00100.00           C  
ATOM    265  C   PHE A  20      -7.509 -43.607 -23.930  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.313 -43.907 -22.752  1.00100.00           O  
ATOM    267  CB  PHE A  20      -9.330 -44.545 -25.360  1.00100.00           C  
ATOM    268  CG  PHE A  20      -9.294 -45.898 -24.688  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.120 -46.664 -24.714  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -10.436 -46.393 -24.046  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.093 -47.924 -24.099  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -10.410 -47.651 -23.434  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.240 -48.418 -23.462  1.00100.00           C  
ATOM    274  H   PHE A  20      -9.313 -42.236 -26.122  1.00100.00           H  
ATOM    275  HA  PHE A  20      -9.601 -43.293 -23.588  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -10.348 -44.389 -25.713  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -8.653 -44.592 -26.212  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -7.237 -46.285 -25.206  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.340 -45.803 -24.022  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.188 -48.514 -24.117  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.293 -48.029 -22.941  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.220 -49.390 -22.992  1.00100.00           H  
ATOM    283  N   GLU A  21      -6.507 -43.448 -24.822  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.112 -43.617 -24.512  1.00100.00           C  
ATOM    285  C   GLU A  21      -4.665 -42.578 -23.529  1.00100.00           C  
ATOM    286  O   GLU A  21      -3.873 -42.854 -22.629  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.218 -43.522 -25.758  1.00100.00           C  
ATOM    288  CG  GLU A  21      -4.629 -44.574 -26.786  1.00100.00           C  
ATOM    289  CD  GLU A  21      -3.751 -44.489 -28.025  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -3.885 -43.476 -28.747  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -2.960 -45.436 -28.230  1.00100.00           O  
ATOM    292  H   GLU A  21      -6.698 -43.218 -25.772  1.00100.00           H  
ATOM    293  HA  GLU A  21      -4.953 -44.601 -24.071  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -4.318 -42.532 -26.203  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.179 -43.689 -25.474  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -4.527 -45.568 -26.349  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -5.666 -44.412 -27.078  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.177 -41.344 -23.714  1.00100.00           N  
ATOM    299  CA  GLU A  22      -4.898 -40.197 -22.900  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.530 -40.243 -21.538  1.00100.00           C  
ATOM    301  O   GLU A  22      -5.038 -39.568 -20.634  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.330 -38.896 -23.603  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.562 -38.675 -24.904  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.095 -38.386 -24.623  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -2.839 -37.352 -23.970  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.260 -39.201 -25.070  1.00100.00           O  
ATOM    307  H   GLU A  22      -5.812 -41.176 -24.463  1.00100.00           H  
ATOM    308  HA  GLU A  22      -3.824 -40.128 -22.724  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.394 -38.945 -23.837  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.142 -38.048 -22.945  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -4.632 -39.568 -25.524  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -4.989 -37.827 -25.440  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.545 -41.120 -21.314  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.272 -41.196 -20.067  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.435 -41.378 -18.823  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.734 -40.650 -17.877  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.310 -42.319 -20.081  1.00100.00           C  
ATOM    318  SG  CYS A  23      -9.050 -42.611 -18.458  1.00100.00           S  
ATOM    319  H   CYS A  23      -6.911 -41.692 -22.049  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.815 -40.265 -19.905  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.114 -42.064 -20.771  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.838 -43.247 -20.402  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.856 -43.602 -18.848  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.395 -42.272 -18.722  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.602 -42.370 -17.517  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.883 -41.087 -17.184  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.639 -40.866 -15.996  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.661 -43.563 -17.701  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.569 -43.670 -19.226  1.00100.00           C  
ATOM    330  CD  PRO A  24      -4.950 -43.226 -19.709  1.00100.00           C  
ATOM    331  HA  PRO A  24      -5.255 -42.570 -16.667  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.702 -43.345 -17.232  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -4.100 -44.447 -17.239  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.776 -43.016 -19.590  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.347 -44.699 -19.506  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -4.863 -42.775 -20.697  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.612 -44.090 -19.763  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.525 -40.259 -18.208  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.863 -38.996 -17.994  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.757 -38.096 -17.217  1.00100.00           C  
ATOM    341  O   LYS A  25      -3.292 -37.475 -16.255  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.463 -38.224 -19.263  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.523 -39.084 -20.103  1.00100.00           C  
ATOM    344  CD  LYS A  25      -1.033 -38.276 -21.303  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.102 -39.125 -22.166  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -0.804 -40.293 -22.720  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.745 -40.467 -19.159  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.940 -39.159 -17.437  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.357 -37.989 -19.842  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.958 -37.300 -18.983  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.669 -39.388 -19.498  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.054 -39.969 -20.454  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.888 -37.962 -21.903  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.493 -37.397 -20.953  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.276 -38.523 -22.993  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.734 -39.478 -21.561  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.151 -40.866 -21.963  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.579 -39.983 -23.289  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.165 -40.832 -23.285  1.00100.00           H  
ATOM    360  N   CYS A  26      -5.057 -38.030 -17.607  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.913 -37.205 -16.832  1.00100.00           C  
ATOM    362  C   CYS A  26      -7.018 -37.895 -16.149  1.00100.00           C  
ATOM    363  O   CYS A  26      -8.040 -38.289 -16.709  1.00100.00           O  
ATOM    364  CB  CYS A  26      -6.354 -35.868 -17.409  1.00100.00           C  
ATOM    365  SG  CYS A  26      -7.501 -35.059 -16.273  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.433 -38.543 -18.378  1.00100.00           H  
ATOM    367  HA  CYS A  26      -5.369 -36.829 -15.965  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -5.482 -35.229 -17.555  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.849 -36.031 -18.366  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.695 -33.970 -17.022  1.00100.00           H  
ATOM    371  N   SER A  27      -6.698 -38.057 -14.865  1.00100.00           N  
ATOM    372  CA  SER A  27      -7.467 -38.562 -13.773  1.00100.00           C  
ATOM    373  C   SER A  27      -7.196 -37.439 -12.765  1.00100.00           C  
ATOM    374  O   SER A  27      -7.215 -37.641 -11.550  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.889 -39.896 -13.250  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.943 -40.863 -14.276  1.00100.00           O  
ATOM    377  H   SER A  27      -5.795 -37.752 -14.572  1.00100.00           H  
ATOM    378  HA  SER A  27      -8.502 -38.695 -14.088  1.00100.00           H  
ATOM    379  HB2 SER A  27      -5.855 -39.748 -12.942  1.00100.00           H  
ATOM    380  HB3 SER A  27      -7.476 -40.236 -12.396  1.00100.00           H  
ATOM    381  HG  SER A  27      -6.424 -40.548 -15.019  1.00100.00           H  
ATOM    382  N   ALA A  28      -6.958 -36.206 -13.296  1.00100.00           N  
ATOM    383  CA  ALA A  28      -6.617 -35.000 -12.624  1.00100.00           C  
ATOM    384  C   ALA A  28      -7.752 -34.407 -11.870  1.00100.00           C  
ATOM    385  O   ALA A  28      -8.914 -34.765 -12.056  1.00100.00           O  
ATOM    386  CB  ALA A  28      -6.026 -33.931 -13.569  1.00100.00           C  
ATOM    387  H   ALA A  28      -7.021 -36.082 -14.282  1.00100.00           H  
ATOM    388  HA  ALA A  28      -5.844 -35.203 -11.883  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -6.755 -33.686 -14.341  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -5.785 -33.035 -12.998  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -5.120 -34.318 -14.034  1.00100.00           H  
ATOM    392  N   LEU A  29      -7.385 -33.419 -11.034  1.00100.00           N  
ATOM    393  CA  LEU A  29      -8.232 -32.702 -10.137  1.00100.00           C  
ATOM    394  C   LEU A  29      -9.377 -32.016 -10.808  1.00100.00           C  
ATOM    395  O   LEU A  29     -10.459 -31.989 -10.217  1.00100.00           O  
ATOM    396  CB  LEU A  29      -7.457 -31.602  -9.385  1.00100.00           C  
ATOM    397  CG  LEU A  29      -6.271 -32.180  -8.606  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -5.519 -31.036  -7.929  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -6.746 -33.166  -7.539  1.00100.00           C  
ATOM    400  H   LEU A  29      -6.424 -33.158 -10.973  1.00100.00           H  
ATOM    401  HA  LEU A  29      -8.652 -33.392  -9.404  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -7.075 -30.873 -10.099  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -8.123 -31.105  -8.679  1.00100.00           H  
ATOM    404  HG  LEU A  29      -5.604 -32.702  -9.292  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -6.190 -30.514  -7.246  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -4.672 -31.436  -7.370  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -5.159 -30.339  -8.685  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -7.408 -32.655  -6.839  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -7.284 -33.986  -8.015  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -5.884 -33.562  -6.999  1.00100.00           H  
ATOM    411  N   GLN A  30      -9.225 -31.495 -12.051  1.00100.00           N  
ATOM    412  CA  GLN A  30     -10.315 -30.803 -12.706  1.00100.00           C  
ATOM    413  C   GLN A  30     -11.560 -31.613 -12.980  1.00100.00           C  
ATOM    414  O   GLN A  30     -12.640 -31.170 -12.594  1.00100.00           O  
ATOM    415  CB  GLN A  30      -9.885 -30.200 -14.053  1.00100.00           C  
ATOM    416  CG  GLN A  30      -8.663 -29.298 -13.905  1.00100.00           C  
ATOM    417  CD  GLN A  30      -8.206 -28.796 -15.269  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -9.030 -28.483 -16.127  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -6.889 -28.732 -15.474  1.00100.00           N  
ATOM    420  H   GLN A  30      -8.366 -31.564 -12.552  1.00100.00           H  
ATOM    421  HA  GLN A  30     -10.651 -29.978 -12.077  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -9.651 -31.006 -14.748  1.00100.00           H  
ATOM    423  HB3 GLN A  30     -10.702 -29.605 -14.455  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -8.915 -28.447 -13.272  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -7.850 -29.860 -13.445  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.251 -29.006 -14.741  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -6.532 -28.411 -16.362  1.00100.00           H  
ATOM    428  N   TYR A  31     -11.434 -32.817 -13.605  1.00100.00           N  
ATOM    429  CA  TYR A  31     -12.535 -33.717 -13.953  1.00100.00           C  
ATOM    430  C   TYR A  31     -13.671 -32.997 -14.688  1.00100.00           C  
ATOM    431  O   TYR A  31     -14.847 -33.322 -14.498  1.00100.00           O  
ATOM    432  CB  TYR A  31     -13.186 -34.487 -12.757  1.00100.00           C  
ATOM    433  CG  TYR A  31     -12.212 -35.329 -11.966  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -11.746 -36.540 -12.496  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -11.799 -34.910 -10.693  1.00100.00           C  
ATOM    436  CE1 TYR A  31     -10.873 -37.342 -11.751  1.00100.00           C  
ATOM    437  CE2 TYR A  31     -10.926 -35.707  -9.941  1.00100.00           C  
ATOM    438  CZ  TYR A  31     -10.462 -36.930 -10.465  1.00100.00           C  
ATOM    439  OH  TYR A  31      -9.619 -37.711  -9.732  1.00100.00           O  
ATOM    440  H   TYR A  31     -10.532 -33.148 -13.871  1.00100.00           H  
ATOM    441  HA  TYR A  31     -12.172 -34.494 -14.625  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -13.648 -33.763 -12.086  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -13.965 -35.144 -13.144  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -12.068 -36.860 -13.476  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -12.160 -33.977 -10.288  1.00100.00           H  
ATOM    446  HE1 TYR A  31     -10.516 -38.277 -12.159  1.00100.00           H  
ATOM    447  HE2 TYR A  31     -10.610 -35.383  -8.959  1.00100.00           H  
ATOM    448  HH  TYR A  31      -9.362 -38.517 -10.187  1.00100.00           H  
ATOM    449  N   ARG A  32     -13.350 -32.032 -15.586  1.00100.00           N  
ATOM    450  CA  ARG A  32     -14.359 -31.244 -16.261  1.00100.00           C  
ATOM    451  C   ARG A  32     -15.366 -31.866 -17.185  1.00100.00           C  
ATOM    452  O   ARG A  32     -16.559 -31.589 -17.030  1.00100.00           O  
ATOM    453  CB  ARG A  32     -13.763 -30.035 -17.005  1.00100.00           C  
ATOM    454  CG  ARG A  32     -13.127 -29.078 -16.002  1.00100.00           C  
ATOM    455  CD  ARG A  32     -12.380 -27.966 -16.731  1.00100.00           C  
ATOM    456  NE  ARG A  32     -11.765 -27.042 -15.778  1.00100.00           N  
ATOM    457  CZ  ARG A  32     -11.084 -25.945 -16.140  1.00100.00           C  
ATOM    458  NH1 ARG A  32     -10.936 -25.636 -17.436  1.00100.00           N  
ATOM    459  NH2 ARG A  32     -10.549 -25.155 -15.201  1.00100.00           N  
ATOM    460  H   ARG A  32     -12.404 -31.777 -15.764  1.00100.00           H  
ATOM    461  HA  ARG A  32     -15.030 -30.804 -15.523  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -13.010 -30.382 -17.713  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -14.552 -29.511 -17.545  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -13.905 -28.646 -15.372  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -12.431 -29.634 -15.379  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -11.604 -28.407 -17.357  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -13.081 -27.419 -17.362  1.00100.00           H  
ATOM    468  HE  ARG A  32     -11.863 -27.257 -14.795  1.00100.00           H  
ATOM    469 HH11 ARG A  32     -11.338 -26.231 -18.146  1.00100.00           H  
ATOM    470 HH12 ARG A  32     -10.422 -24.809 -17.702  1.00100.00           H  
ATOM    471 HH21 ARG A  32     -10.659 -25.387 -14.224  1.00100.00           H  
ATOM    472 HH22 ARG A  32     -10.033 -24.329 -15.468  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.935 -32.731 -18.132  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.866 -33.316 -19.065  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.651 -34.794 -19.186  1.00100.00           C  
ATOM    476  O   ASN A  33     -16.424 -35.574 -18.628  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.786 -32.635 -20.461  1.00100.00           C  
ATOM    478  CG  ASN A  33     -16.785 -33.232 -21.445  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -17.804 -33.793 -21.046  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -16.488 -33.109 -22.740  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.983 -33.007 -18.209  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.884 -33.170 -18.703  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -15.994 -31.571 -20.349  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -14.777 -32.754 -20.857  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -15.640 -32.639 -23.021  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -17.112 -33.488 -23.439  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.568 -35.201 -19.887  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.269 -36.589 -20.089  1.00100.00           C  
ATOM    489  C   GLY A  34     -13.001 -36.707 -20.867  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.962 -36.403 -22.052  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.942 -34.547 -20.300  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -14.155 -37.075 -19.123  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -15.082 -37.063 -20.639  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.924 -37.213 -20.232  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.615 -37.343 -20.820  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.595 -38.454 -21.837  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.584 -38.600 -22.514  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.504 -37.522 -19.767  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.256 -36.759 -20.150  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.260 -35.361 -20.103  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -7.096 -37.433 -20.545  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -7.118 -34.631 -20.451  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.942 -36.706 -20.875  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.955 -35.306 -20.839  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.976 -37.500 -19.293  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.365 -36.428 -21.357  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.856 -37.134 -18.813  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.277 -38.581 -19.648  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -9.143 -34.844 -19.771  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.098 -38.508 -20.583  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -7.130 -33.552 -20.405  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -5.032 -37.216 -21.148  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -5.066 -34.749 -21.096  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.647 -39.311 -21.907  1.00100.00           N  
ATOM    515  CA  TYR A  36     -11.746 -40.316 -22.937  1.00100.00           C  
ATOM    516  C   TYR A  36     -12.682 -39.756 -23.999  1.00100.00           C  
ATOM    517  O   TYR A  36     -12.621 -40.181 -25.151  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.542 -41.623 -22.657  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.090 -42.704 -21.698  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.354 -43.801 -22.150  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.632 -42.763 -20.415  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -10.962 -44.819 -21.271  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.289 -43.786 -19.523  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.410 -44.803 -19.938  1.00100.00           C  
ATOM    525  OH  TYR A  36     -11.048 -45.794 -19.075  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.434 -39.243 -21.304  1.00100.00           H  
ATOM    527  HA  TYR A  36     -10.747 -40.586 -23.279  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.543 -41.325 -22.345  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -12.660 -42.122 -23.620  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.165 -43.892 -23.202  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.300 -41.987 -20.107  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.357 -45.640 -21.624  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.688 -43.786 -18.519  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.430 -45.688 -18.200  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.493 -38.718 -23.648  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.536 -38.173 -24.474  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.290 -37.623 -25.814  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.035 -38.040 -26.696  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.395 -37.144 -23.692  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.755 -36.857 -24.334  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -17.768 -36.565 -23.227  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -16.685 -35.637 -25.253  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.446 -38.317 -22.739  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.236 -38.964 -24.744  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.574 -37.562 -22.702  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.844 -36.211 -23.574  1.00100.00           H  
ATOM    547  HG  LEU A  37     -17.091 -37.727 -24.896  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -17.439 -35.703 -22.649  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.742 -36.356 -23.669  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.848 -37.429 -22.570  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -16.333 -34.772 -24.693  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.001 -35.828 -26.078  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -17.676 -35.429 -25.656  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.293 -36.745 -26.051  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.168 -36.239 -27.398  1.00100.00           C  
ATOM    556  C   LEU A  38     -12.856 -37.261 -28.442  1.00100.00           C  
ATOM    557  O   LEU A  38     -13.434 -37.203 -29.529  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.253 -35.024 -27.639  1.00100.00           C  
ATOM    559  CG  LEU A  38     -12.743 -33.765 -26.920  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -11.779 -32.623 -27.243  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -14.143 -33.358 -27.385  1.00100.00           C  
ATOM    562  H   LEU A  38     -12.657 -36.410 -25.362  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.130 -35.849 -27.730  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -11.248 -35.263 -27.293  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -12.214 -34.820 -28.709  1.00100.00           H  
ATOM    566  HG  LEU A  38     -12.755 -33.940 -25.845  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -11.801 -32.419 -28.313  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.077 -31.728 -26.697  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -10.767 -32.904 -26.955  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -14.156 -33.258 -28.470  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -14.871 -34.107 -27.077  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -14.410 -32.403 -26.931  1.00100.00           H  
ATOM    573  N   LYS A  39     -11.967 -38.223 -28.123  1.00100.00           N  
ATOM    574  CA  LYS A  39     -11.599 -39.200 -29.094  1.00100.00           C  
ATOM    575  C   LYS A  39     -11.573 -40.610 -28.583  1.00100.00           C  
ATOM    576  O   LYS A  39     -10.922 -40.929 -27.589  1.00100.00           O  
ATOM    577  CB  LYS A  39     -10.202 -38.849 -29.660  1.00100.00           C  
ATOM    578  CG  LYS A  39      -9.744 -39.835 -30.734  1.00100.00           C  
ATOM    579  CD  LYS A  39      -8.381 -39.383 -31.259  1.00100.00           C  
ATOM    580  CE  LYS A  39      -7.873 -40.348 -32.325  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -6.571 -39.910 -32.853  1.00100.00           N  
ATOM    582  H   LYS A  39     -11.559 -38.313 -27.220  1.00100.00           H  
ATOM    583  HA  LYS A  39     -12.321 -39.191 -29.911  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -10.239 -37.849 -30.092  1.00100.00           H  
ATOM    585  HB3 LYS A  39      -9.480 -38.851 -28.845  1.00100.00           H  
ATOM    586  HG2 LYS A  39      -9.654 -40.834 -30.306  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -10.466 -39.851 -31.551  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -8.475 -38.386 -31.690  1.00100.00           H  
ATOM    589  HD3 LYS A  39      -7.670 -39.352 -30.433  1.00100.00           H  
ATOM    590  HE2 LYS A  39      -7.762 -41.340 -31.886  1.00100.00           H  
ATOM    591  HE3 LYS A  39      -8.593 -40.398 -33.141  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -5.903 -39.856 -32.097  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -6.670 -39.000 -33.279  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -6.246 -40.572 -33.543  1.00100.00           H  
ATOM    595  N   TYR A  40     -12.323 -41.485 -29.277  1.00100.00           N  
ATOM    596  CA  TYR A  40     -12.326 -42.902 -29.012  1.00100.00           C  
ATOM    597  C   TYR A  40     -11.741 -43.558 -30.264  1.00100.00           C  
ATOM    598  O   TYR A  40     -11.515 -44.770 -30.298  1.00100.00           O  
ATOM    599  CB  TYR A  40     -13.719 -43.497 -28.647  1.00100.00           C  
ATOM    600  CG  TYR A  40     -13.663 -44.962 -28.291  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -12.939 -45.375 -27.163  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -14.322 -45.906 -29.092  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -12.863 -46.736 -26.838  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -14.252 -47.268 -28.773  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -13.518 -47.688 -27.645  1.00100.00           C  
ATOM    606  OH  TYR A  40     -13.445 -49.014 -27.334  1.00100.00           O  
ATOM    607  H   TYR A  40     -12.901 -41.187 -30.031  1.00100.00           H  
ATOM    608  HA  TYR A  40     -11.689 -43.113 -28.153  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -14.108 -42.952 -27.787  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -14.398 -43.356 -29.488  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -12.438 -44.645 -26.547  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -14.884 -45.582 -29.956  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -12.304 -47.052 -25.970  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -14.757 -47.993 -29.393  1.00100.00           H  
ATOM    615  HH  TYR A  40     -12.924 -49.185 -26.544  1.00100.00           H  
ATOM    616  N   ASP A  41     -11.396 -42.741 -31.296  1.00100.00           N  
ATOM    617  CA  ASP A  41     -10.852 -43.145 -32.570  1.00100.00           C  
ATOM    618  C   ASP A  41     -11.776 -44.117 -33.269  1.00100.00           C  
ATOM    619  O   ASP A  41     -11.375 -45.160 -33.792  1.00100.00           O  
ATOM    620  CB  ASP A  41      -9.396 -43.685 -32.458  1.00100.00           C  
ATOM    621  CG  ASP A  41      -8.771 -43.929 -33.827  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -9.103 -43.162 -34.756  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -7.967 -44.881 -33.917  1.00100.00           O  
ATOM    624  H   ASP A  41     -11.528 -41.754 -31.226  1.00100.00           H  
ATOM    625  HA  ASP A  41     -10.781 -42.278 -33.227  1.00100.00           H  
ATOM    626  HB2 ASP A  41      -8.790 -42.959 -31.919  1.00100.00           H  
ATOM    627  HB3 ASP A  41      -9.404 -44.618 -31.895  1.00100.00           H  
ATOM    628  N   GLU A  42     -13.077 -43.763 -33.259  1.00100.00           N  
ATOM    629  CA  GLU A  42     -14.094 -44.547 -33.893  1.00100.00           C  
ATOM    630  C   GLU A  42     -14.505 -43.737 -35.090  1.00100.00           C  
ATOM    631  O   GLU A  42     -14.514 -42.505 -35.039  1.00100.00           O  
ATOM    632  CB  GLU A  42     -15.332 -44.772 -33.002  1.00100.00           C  
ATOM    633  CG  GLU A  42     -16.388 -45.652 -33.663  1.00100.00           C  
ATOM    634  CD  GLU A  42     -17.521 -45.938 -32.685  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -18.302 -44.996 -32.425  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -17.582 -47.091 -32.205  1.00100.00           O  
ATOM    637  H   GLU A  42     -13.390 -42.918 -32.834  1.00100.00           H  
ATOM    638  HA  GLU A  42     -13.686 -45.520 -34.165  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -15.008 -45.256 -32.081  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -15.776 -43.808 -32.751  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -16.788 -45.144 -34.540  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -15.931 -46.593 -33.972  1.00100.00           H  
ATOM    643  N   GLU A  43     -14.807 -44.422 -36.221  1.00100.00           N  
ATOM    644  CA  GLU A  43     -15.234 -43.757 -37.427  1.00100.00           C  
ATOM    645  C   GLU A  43     -16.620 -43.236 -37.171  1.00100.00           C  
ATOM    646  O   GLU A  43     -17.493 -43.968 -36.696  1.00100.00           O  
ATOM    647  CB  GLU A  43     -15.265 -44.683 -38.661  1.00100.00           C  
ATOM    648  CG  GLU A  43     -15.736 -43.926 -39.903  1.00100.00           C  
ATOM    649  CD  GLU A  43     -15.651 -44.813 -41.138  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -16.368 -45.837 -41.155  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -14.867 -44.454 -42.043  1.00100.00           O  
ATOM    652  H   GLU A  43     -14.769 -45.418 -36.262  1.00100.00           H  
ATOM    653  HA  GLU A  43     -14.551 -42.938 -37.652  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -14.261 -45.069 -38.839  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -15.939 -45.519 -38.471  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -16.768 -43.605 -39.765  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -15.106 -43.049 -40.047  1.00100.00           H  
ATOM    658  N   TRP A  44     -16.824 -41.938 -37.495  1.00100.00           N  
ATOM    659  CA  TRP A  44     -18.089 -41.297 -37.277  1.00100.00           C  
ATOM    660  C   TRP A  44     -18.737 -40.836 -38.526  1.00100.00           C  
ATOM    661  O   TRP A  44     -18.102 -40.256 -39.410  1.00100.00           O  
ATOM    662  CB  TRP A  44     -18.075 -40.086 -36.317  1.00100.00           C  
ATOM    663  CG  TRP A  44     -17.953 -40.475 -34.882  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -16.817 -40.521 -34.152  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -19.017 -40.922 -33.997  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -17.110 -40.957 -32.875  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -18.456 -41.225 -32.728  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -20.402 -41.106 -34.155  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -19.234 -41.693 -31.663  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -21.189 -41.578 -33.096  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -20.609 -41.875 -31.857  1.00100.00           C  
ATOM    672  H   TRP A  44     -16.117 -41.380 -37.918  1.00100.00           H  
ATOM    673  HA  TRP A  44     -18.782 -42.004 -36.821  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -17.252 -39.423 -36.585  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -19.010 -39.538 -36.434  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -15.833 -40.262 -34.512  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -16.404 -41.066 -32.160  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -20.863 -40.888 -35.107  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -18.778 -41.920 -30.710  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -22.251 -41.719 -33.240  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -21.232 -42.251 -31.061  1.00100.00           H  
HETATM  682  N   PTR A  45     -20.054 -41.134 -38.591  1.00100.00           N  
HETATM  683  CA  PTR A  45     -20.956 -40.799 -39.659  1.00100.00           C  
HETATM  684  C   PTR A  45     -20.532 -41.134 -41.070  1.00100.00           C  
HETATM  685  O   PTR A  45     -20.408 -40.231 -41.904  1.00100.00           O  
HETATM  686  CB  PTR A  45     -21.587 -39.387 -39.526  1.00100.00           C  
HETATM  687  CG  PTR A  45     -22.374 -39.216 -38.248  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -21.774 -38.624 -37.127  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -23.700 -39.666 -38.182  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -22.501 -38.475 -35.938  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -24.434 -39.521 -36.998  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -23.836 -38.921 -35.870  1.00100.00           C  
HETATM  693  OH  PTR A  45     -24.547 -38.776 -34.715  1.00100.00           O  
HETATM  694  P   PTR A  45     -25.359 -40.092 -34.311  1.00100.00           P  
HETATM  695  O1P PTR A  45     -24.461 -41.159 -34.129  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -26.062 -39.862 -33.115  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -26.268 -40.414 -35.335  1.00  0.00           O  
HETATM  698  H   PTR A  45     -20.491 -41.631 -37.846  1.00100.00           H  
HETATM  699  HA  PTR A  45     -21.844 -41.428 -39.595  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -20.795 -38.639 -39.564  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -22.258 -39.222 -40.370  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -20.752 -38.281 -37.180  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -24.157 -40.126 -39.046  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -22.037 -38.018 -35.076  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -25.456 -39.865 -36.949  1.00100.00           H  
ATOM    706  N   PRO A  46     -20.259 -42.443 -41.380  1.00100.00           N  
ATOM    707  CA  PRO A  46     -19.864 -42.864 -42.700  1.00100.00           C  
ATOM    708  C   PRO A  46     -21.115 -42.854 -43.541  1.00100.00           C  
ATOM    709  O   PRO A  46     -21.849 -43.843 -43.611  1.00100.00           O  
ATOM    710  CB  PRO A  46     -19.210 -44.233 -42.508  1.00100.00           C  
ATOM    711  CG  PRO A  46     -19.981 -44.792 -41.311  1.00100.00           C  
ATOM    712  CD  PRO A  46     -20.241 -43.554 -40.452  1.00100.00           C  
ATOM    713  HA  PRO A  46     -19.142 -42.155 -43.106  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -19.315 -44.860 -43.393  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -18.163 -44.102 -42.239  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -20.931 -45.205 -41.652  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -19.402 -45.543 -40.774  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -21.193 -43.644 -39.927  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -19.422 -43.420 -39.745  1.00100.00           H  
ATOM    720  N   GLU A  47     -21.348 -41.696 -44.195  1.00100.00           N  
ATOM    721  CA  GLU A  47     -22.497 -41.431 -45.017  1.00100.00           C  
ATOM    722  C   GLU A  47     -22.592 -42.389 -46.160  1.00100.00           C  
ATOM    723  O   GLU A  47     -23.685 -42.881 -46.437  1.00100.00           O  
ATOM    724  CB  GLU A  47     -22.480 -40.007 -45.600  1.00100.00           C  
ATOM    725  CG  GLU A  47     -22.512 -38.979 -44.472  1.00100.00           C  
ATOM    726  CD  GLU A  47     -22.525 -37.564 -45.030  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -23.642 -37.055 -45.266  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -21.416 -37.016 -45.213  1.00100.00           O  
ATOM    729  H   GLU A  47     -20.728 -40.923 -44.083  1.00100.00           H  
ATOM    730  HA  GLU A  47     -23.403 -41.533 -44.420  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -21.578 -39.866 -46.195  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -23.355 -39.867 -46.236  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -23.407 -39.135 -43.868  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -21.632 -39.104 -43.841  1.00100.00           H  
ATOM    735  N   GLU A  48     -21.443 -42.707 -46.808  1.00100.00           N  
ATOM    736  CA  GLU A  48     -21.399 -43.615 -47.924  1.00100.00           C  
ATOM    737  C   GLU A  48     -21.874 -44.982 -47.524  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.682 -45.573 -48.239  1.00100.00           O  
ATOM    739  CB  GLU A  48     -19.984 -43.829 -48.492  1.00100.00           C  
ATOM    740  CG  GLU A  48     -19.432 -42.539 -49.093  1.00100.00           C  
ATOM    741  CD  GLU A  48     -18.088 -42.796 -49.762  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -18.109 -43.164 -50.957  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -17.063 -42.630 -49.066  1.00100.00           O  
ATOM    744  H   GLU A  48     -20.569 -42.308 -46.545  1.00100.00           H  
ATOM    745  HA  GLU A  48     -22.029 -43.235 -48.727  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -19.318 -44.172 -47.699  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -20.027 -44.589 -49.273  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -20.135 -42.161 -49.837  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -19.311 -41.795 -48.306  1.00100.00           H  
ATOM    750  N   LEU A  49     -21.398 -45.488 -46.356  1.00100.00           N  
ATOM    751  CA  LEU A  49     -21.769 -46.789 -45.858  1.00100.00           C  
ATOM    752  C   LEU A  49     -23.225 -46.873 -45.505  1.00100.00           C  
ATOM    753  O   LEU A  49     -23.869 -47.876 -45.810  1.00100.00           O  
ATOM    754  CB  LEU A  49     -20.933 -47.258 -44.648  1.00100.00           C  
ATOM    755  CG  LEU A  49     -19.434 -47.246 -44.966  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -18.661 -47.715 -43.734  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -19.102 -48.166 -46.141  1.00100.00           C  
ATOM    758  H   LEU A  49     -20.769 -44.967 -45.787  1.00100.00           H  
ATOM    759  HA  LEU A  49     -21.601 -47.537 -46.633  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -21.122 -46.591 -43.806  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -21.235 -48.270 -44.375  1.00100.00           H  
ATOM    762  HG  LEU A  49     -19.125 -46.230 -45.212  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -18.948 -48.739 -43.491  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -17.591 -47.678 -43.939  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -18.888 -47.067 -42.889  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -19.459 -49.174 -45.929  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -19.577 -47.794 -47.048  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -18.023 -48.188 -46.291  1.00100.00           H  
ATOM    769  N   LEU A  50     -23.769 -45.809 -44.864  1.00100.00           N  
ATOM    770  CA  LEU A  50     -25.157 -45.744 -44.472  1.00100.00           C  
ATOM    771  C   LEU A  50     -26.074 -45.774 -45.663  1.00100.00           C  
ATOM    772  O   LEU A  50     -27.080 -46.485 -45.649  1.00100.00           O  
ATOM    773  CB  LEU A  50     -25.488 -44.487 -43.638  1.00100.00           C  
ATOM    774  CG  LEU A  50     -24.768 -44.506 -42.285  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -24.918 -43.141 -41.615  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -25.357 -45.579 -41.370  1.00100.00           C  
ATOM    777  H   LEU A  50     -23.217 -45.012 -44.626  1.00100.00           H  
ATOM    778  HA  LEU A  50     -25.401 -46.607 -43.852  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -25.175 -43.605 -44.197  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -26.563 -44.435 -43.469  1.00100.00           H  
ATOM    781  HG  LEU A  50     -23.710 -44.712 -42.436  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -25.974 -42.924 -41.458  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -24.402 -43.150 -40.654  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -24.479 -42.373 -42.251  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -26.425 -45.403 -41.239  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -25.202 -46.565 -41.805  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -24.863 -45.538 -40.399  1.00100.00           H  
HETATM  788  N   TPO A  51     -25.718 -45.021 -46.730  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.491 -44.932 -47.944  1.00100.00           C  
HETATM  790  CB  TPO A  51     -26.038 -43.756 -48.788  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.846 -44.144 -49.661  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -27.100 -43.338 -49.616  1.00100.00           O  
HETATM  793  P   TPO A  51     -28.330 -42.915 -48.688  1.00100.00           P  
HETATM  794  O1P TPO A  51     -27.939 -41.863 -47.841  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -29.403 -42.493 -49.494  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -28.732 -44.017 -47.912  1.00  0.00           O  
HETATM  797  C   TPO A  51     -26.330 -46.227 -48.711  1.00100.00           C  
HETATM  798  O   TPO A  51     -25.229 -46.779 -48.782  1.00100.00           O  
HETATM  799  H   TPO A  51     -24.884 -44.474 -46.714  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.542 -44.787 -47.696  1.00100.00           H  
HETATM  801  HB  TPO A  51     -25.751 -42.932 -48.133  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -25.116 -44.992 -50.290  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -24.567 -43.299 -50.291  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -23.999 -44.413 -49.030  1.00100.00           H  
ATOM    805  N   ASP A  52     -27.444 -46.746 -49.285  1.00100.00           N  
ATOM    806  CA  ASP A  52     -27.413 -47.971 -50.048  1.00100.00           C  
ATOM    807  C   ASP A  52     -26.691 -47.763 -51.345  1.00100.00           C  
ATOM    808  O   ASP A  52     -26.897 -46.764 -52.039  1.00100.00           O  
ATOM    809  CB  ASP A  52     -28.804 -48.584 -50.337  1.00100.00           C  
ATOM    810  CG  ASP A  52     -29.558 -48.845 -49.040  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -28.938 -49.440 -48.132  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -30.739 -48.439 -48.978  1.00100.00           O  
ATOM    813  H   ASP A  52     -28.335 -46.306 -49.206  1.00100.00           H  
ATOM    814  HA  ASP A  52     -26.870 -48.734 -49.489  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -29.377 -47.893 -50.956  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -28.677 -49.523 -50.875  1.00100.00           H  
ATOM    817  N   GLY A  53     -25.806 -48.727 -51.671  1.00100.00           N  
ATOM    818  CA  GLY A  53     -25.009 -48.686 -52.869  1.00100.00           C  
ATOM    819  C   GLY A  53     -23.965 -49.761 -52.809  1.00100.00           C  
ATOM    820  O   GLY A  53     -24.081 -50.724 -52.047  1.00100.00           O  
ATOM    821  H   GLY A  53     -25.655 -49.512 -51.074  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -25.648 -48.849 -53.737  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -24.524 -47.713 -52.951  1.00100.00           H  
ATOM    824  N   GLU A  54     -22.920 -49.611 -53.656  1.00100.00           N  
ATOM    825  CA  GLU A  54     -21.812 -50.533 -53.751  1.00100.00           C  
ATOM    826  C   GLU A  54     -20.995 -50.544 -52.492  1.00100.00           C  
ATOM    827  O   GLU A  54     -20.888 -49.539 -51.787  1.00100.00           O  
ATOM    828  CB  GLU A  54     -20.860 -50.270 -54.932  1.00100.00           C  
ATOM    829  CG  GLU A  54     -21.558 -50.223 -56.292  1.00100.00           C  
ATOM    830  CD  GLU A  54     -22.232 -48.882 -56.568  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -21.971 -47.928 -55.805  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -22.989 -48.833 -57.561  1.00100.00           O  
ATOM    833  H   GLU A  54     -22.868 -48.826 -54.269  1.00100.00           H  
ATOM    834  HA  GLU A  54     -22.192 -51.545 -53.897  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -20.320 -49.337 -54.767  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -20.130 -51.079 -54.956  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -20.811 -50.389 -57.068  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -22.298 -51.023 -56.345  1.00100.00           H  
ATOM    839  N   ASP A  55     -20.425 -51.730 -52.186  1.00100.00           N  
ATOM    840  CA  ASP A  55     -19.630 -51.967 -51.010  1.00100.00           C  
ATOM    841  C   ASP A  55     -18.377 -51.153 -50.941  1.00100.00           C  
ATOM    842  O   ASP A  55     -18.059 -50.633 -49.870  1.00100.00           O  
ATOM    843  CB  ASP A  55     -19.264 -53.456 -50.829  1.00100.00           C  
ATOM    844  CG  ASP A  55     -20.511 -54.331 -50.817  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -21.489 -53.922 -50.154  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -20.465 -55.392 -51.475  1.00100.00           O  
ATOM    847  H   ASP A  55     -20.528 -52.517 -52.788  1.00100.00           H  
ATOM    848  HA  ASP A  55     -20.200 -51.688 -50.124  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -18.616 -53.766 -51.649  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -18.728 -53.582 -49.887  1.00100.00           H  
ATOM    851  N   ASP A  56     -17.651 -51.009 -52.076  1.00100.00           N  
ATOM    852  CA  ASP A  56     -16.422 -50.245 -52.087  1.00100.00           C  
ATOM    853  C   ASP A  56     -16.485 -49.210 -53.174  1.00100.00           C  
ATOM    854  O   ASP A  56     -17.272 -49.320 -54.113  1.00100.00           O  
ATOM    855  CB  ASP A  56     -15.142 -51.089 -52.332  1.00100.00           C  
ATOM    856  CG  ASP A  56     -14.946 -52.104 -51.213  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -14.750 -51.649 -50.064  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -14.998 -53.313 -51.524  1.00100.00           O  
ATOM    859  H   ASP A  56     -17.922 -51.431 -52.940  1.00100.00           H  
ATOM    860  HA  ASP A  56     -16.294 -49.750 -51.125  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -15.227 -51.607 -53.286  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -14.276 -50.426 -52.365  1.00100.00           H  
ATOM    863  N   VAL A  57     -15.646 -48.152 -53.036  1.00100.00           N  
ATOM    864  CA  VAL A  57     -15.524 -47.033 -53.956  1.00100.00           C  
ATOM    865  C   VAL A  57     -15.028 -47.530 -55.296  1.00100.00           C  
ATOM    866  O   VAL A  57     -15.495 -47.081 -56.343  1.00100.00           O  
ATOM    867  CB  VAL A  57     -14.605 -45.941 -53.405  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -14.467 -44.801 -54.414  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -15.190 -45.381 -52.106  1.00100.00           C  
ATOM    870  H   VAL A  57     -15.022 -48.121 -52.259  1.00100.00           H  
ATOM    871  HA  VAL A  57     -16.503 -46.578 -54.107  1.00100.00           H  
ATOM    872  HB  VAL A  57     -13.621 -46.363 -53.204  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -15.453 -44.402 -54.651  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -13.849 -44.011 -53.988  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -13.995 -45.170 -55.325  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -16.182 -44.971 -52.298  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -15.264 -46.176 -51.363  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -14.541 -44.593 -51.725  1.00100.00           H  
ATOM    879  N   PHE A  58     -14.060 -48.470 -55.273  1.00100.00           N  
ATOM    880  CA  PHE A  58     -13.465 -49.077 -56.433  1.00100.00           C  
ATOM    881  C   PHE A  58     -14.410 -49.938 -57.224  1.00100.00           C  
ATOM    882  O   PHE A  58     -14.235 -50.066 -58.436  1.00100.00           O  
ATOM    883  CB  PHE A  58     -12.229 -49.927 -56.076  1.00100.00           C  
ATOM    884  CG  PHE A  58     -11.177 -49.145 -55.327  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -11.278 -48.989 -53.938  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -10.109 -48.560 -56.022  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -10.313 -48.246 -53.243  1.00100.00           C  
ATOM    888  CE2 PHE A  58      -9.144 -47.819 -55.327  1.00100.00           C  
ATOM    889  CZ  PHE A  58      -9.247 -47.660 -53.939  1.00100.00           C  
ATOM    890  H   PHE A  58     -13.693 -48.791 -54.403  1.00100.00           H  
ATOM    891  HA  PHE A  58     -13.126 -48.299 -57.118  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -12.547 -50.768 -55.459  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -11.792 -50.319 -56.995  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -12.103 -49.434 -53.401  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -10.033 -48.676 -57.093  1.00100.00           H  
ATOM    896  HE1 PHE A  58     -10.394 -48.122 -52.173  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -8.321 -47.368 -55.863  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -8.504 -47.087 -53.404  1.00100.00           H  
ATOM    899  N   ASP A  59     -15.443 -50.514 -56.560  1.00100.00           N  
ATOM    900  CA  ASP A  59     -16.385 -51.413 -57.184  1.00100.00           C  
ATOM    901  C   ASP A  59     -17.190 -50.876 -58.351  1.00100.00           C  
ATOM    902  O   ASP A  59     -17.217 -51.587 -59.359  1.00100.00           O  
ATOM    903  CB  ASP A  59     -17.362 -52.045 -56.156  1.00100.00           C  
ATOM    904  CG  ASP A  59     -16.646 -52.949 -55.161  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -15.514 -53.377 -55.479  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -17.254 -53.210 -54.100  1.00100.00           O  
ATOM    907  H   ASP A  59     -15.592 -50.351 -55.588  1.00100.00           H  
ATOM    908  HA  ASP A  59     -15.848 -52.252 -57.626  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -17.880 -51.252 -55.618  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -18.101 -52.641 -56.693  1.00100.00           H  
ATOM    911  N   PRO A  60     -17.838 -49.661 -58.324  1.00100.00           N  
ATOM    912  CA  PRO A  60     -18.585 -49.171 -59.459  1.00100.00           C  
ATOM    913  C   PRO A  60     -17.709 -48.862 -60.628  1.00100.00           C  
ATOM    914  O   PRO A  60     -16.673 -48.215 -60.447  1.00100.00           O  
ATOM    915  CB  PRO A  60     -19.390 -47.967 -58.969  1.00100.00           C  
ATOM    916  CG  PRO A  60     -18.578 -47.498 -57.758  1.00100.00           C  
ATOM    917  CD  PRO A  60     -18.014 -48.797 -57.181  1.00100.00           C  
ATOM    918  HA  PRO A  60     -19.277 -49.941 -59.799  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -19.470 -47.191 -59.731  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -20.374 -48.299 -58.639  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -17.756 -46.868 -58.098  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -19.199 -46.971 -57.035  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -17.073 -48.623 -56.665  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -18.741 -49.243 -56.503  1.00100.00           H  
ATOM    925  N   ASP A  61     -18.146 -49.321 -61.824  1.00100.00           N  
ATOM    926  CA  ASP A  61     -17.477 -49.144 -63.089  1.00100.00           C  
ATOM    927  C   ASP A  61     -16.027 -49.547 -63.053  1.00100.00           C  
ATOM    928  O   ASP A  61     -15.145 -48.820 -63.522  1.00100.00           O  
ATOM    929  CB  ASP A  61     -17.691 -47.749 -63.739  1.00100.00           C  
ATOM    930  CG  ASP A  61     -19.175 -47.452 -63.912  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -19.809 -48.176 -64.710  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -19.650 -46.509 -63.242  1.00100.00           O  
ATOM    933  H   ASP A  61     -18.992 -49.846 -61.879  1.00100.00           H  
ATOM    934  HA  ASP A  61     -17.908 -49.821 -63.826  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -17.240 -46.985 -63.103  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -17.208 -47.729 -64.716  1.00100.00           H  
ATOM    937  N   LEU A  62     -15.760 -50.731 -62.456  1.00100.00           N  
ATOM    938  CA  LEU A  62     -14.425 -51.246 -62.350  1.00100.00           C  
ATOM    939  C   LEU A  62     -14.215 -51.984 -63.641  1.00100.00           C  
ATOM    940  O   LEU A  62     -14.968 -52.905 -63.974  1.00100.00           O  
ATOM    941  CB  LEU A  62     -14.248 -52.234 -61.171  1.00100.00           C  
ATOM    942  CG  LEU A  62     -12.811 -52.752 -61.075  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -11.842 -51.619 -60.738  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -12.737 -53.808 -59.972  1.00100.00           C  
ATOM    945  H   LEU A  62     -16.479 -51.304 -62.067  1.00100.00           H  
ATOM    946  HA  LEU A  62     -13.726 -50.420 -62.214  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -14.511 -51.733 -60.240  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -14.923 -53.078 -61.314  1.00100.00           H  
ATOM    949  HG  LEU A  62     -12.521 -53.209 -62.021  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -12.154 -51.133 -59.814  1.00100.00           H  
ATOM    951 HD12 LEU A  62     -10.839 -52.025 -60.612  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -11.830 -50.890 -61.549  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -13.025 -53.362 -59.020  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -13.414 -54.630 -60.207  1.00100.00           H  
ATOM    955 HD23 LEU A  62     -11.719 -54.189 -59.901  1.00100.00           H  
ATOM    956  N   ASP A  63     -13.181 -51.560 -64.399  1.00100.00           N  
ATOM    957  CA  ASP A  63     -12.870 -52.166 -65.659  1.00100.00           C  
ATOM    958  C   ASP A  63     -11.673 -53.015 -65.397  1.00100.00           C  
ATOM    959  O   ASP A  63     -10.648 -52.547 -64.888  1.00100.00           O  
ATOM    960  CB  ASP A  63     -12.534 -51.151 -66.779  1.00100.00           C  
ATOM    961  CG  ASP A  63     -13.704 -50.214 -67.055  1.00100.00           C  
ATOM    962  OD1 ASP A  63     -14.854 -50.641 -66.813  1.00100.00           O  
ATOM    963  OD2 ASP A  63     -13.426 -49.083 -67.509  1.00100.00           O  
ATOM    964  H   ASP A  63     -12.590 -50.807 -64.117  1.00100.00           H  
ATOM    965  HA  ASP A  63     -13.721 -52.757 -65.998  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -11.669 -50.560 -66.476  1.00100.00           H  
ATOM    967  HB3 ASP A  63     -12.289 -51.694 -67.691  1.00100.00           H  
ATOM    968  N   MET A  64     -11.814 -54.312 -65.729  1.00100.00           N  
ATOM    969  CA  MET A  64     -10.763 -55.261 -65.526  1.00100.00           C  
ATOM    970  C   MET A  64     -10.331 -55.733 -66.879  1.00100.00           C  
ATOM    971  O   MET A  64     -11.157 -55.946 -67.771  1.00100.00           O  
ATOM    972  CB  MET A  64     -11.216 -56.471 -64.678  1.00100.00           C  
ATOM    973  CG  MET A  64     -10.038 -57.407 -64.409  1.00100.00           C  
ATOM    974  SD  MET A  64      -8.591 -56.612 -63.657  1.00100.00           S  
ATOM    975  CE  MET A  64      -9.381 -55.772 -62.261  1.00100.00           C  
ATOM    976  H   MET A  64     -12.645 -54.660 -66.154  1.00100.00           H  
ATOM    977  HA  MET A  64      -9.934 -54.780 -65.006  1.00100.00           H  
ATOM    978  HB2 MET A  64     -11.615 -56.114 -63.729  1.00100.00           H  
ATOM    979  HB3 MET A  64     -11.998 -57.016 -65.208  1.00100.00           H  
ATOM    980  HG2 MET A  64     -10.378 -58.204 -63.748  1.00100.00           H  
ATOM    981  HG3 MET A  64      -9.728 -57.858 -65.352  1.00100.00           H  
ATOM    982  HE1 MET A  64      -9.912 -56.500 -61.648  1.00100.00           H  
ATOM    983  HE2 MET A  64      -8.620 -55.277 -61.659  1.00100.00           H  
ATOM    984  HE3 MET A  64     -10.084 -55.026 -62.634  1.00100.00           H  
ATOM    985  N   GLU A  65      -8.997 -55.692 -67.094  1.00100.00           N  
ATOM    986  CA  GLU A  65      -8.376 -56.108 -68.321  1.00100.00           C  
ATOM    987  C   GLU A  65      -7.868 -57.495 -68.060  1.00100.00           C  
ATOM    988  O   GLU A  65      -7.072 -57.717 -67.142  1.00100.00           O  
ATOM    989  CB  GLU A  65      -7.182 -55.214 -68.728  1.00100.00           C  
ATOM    990  CG  GLU A  65      -7.667 -53.791 -68.994  1.00100.00           C  
ATOM    991  CD  GLU A  65      -6.508 -52.894 -69.407  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -6.221 -52.861 -70.624  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -5.928 -52.261 -68.498  1.00100.00           O  
ATOM    994  H   GLU A  65      -8.369 -55.425 -66.368  1.00100.00           H  
ATOM    995  HA  GLU A  65      -9.110 -56.084 -69.127  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -6.444 -55.202 -67.925  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -6.723 -55.614 -69.633  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -8.409 -53.808 -69.792  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -8.125 -53.390 -68.090  1.00100.00           H  
ATOM   1000  N   VAL A  66      -8.349 -58.466 -68.869  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -7.970 -59.847 -68.718  1.00100.00           C  
ATOM   1002  C   VAL A  66      -7.203 -60.234 -69.958  1.00100.00           C  
ATOM   1003  O   VAL A  66      -7.667 -60.044 -71.084  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -9.175 -60.772 -68.526  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -8.726 -62.228 -68.418  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -9.916 -60.376 -67.248  1.00100.00           C  
ATOM   1007  H   VAL A  66      -8.989 -58.270 -69.608  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -7.336 -59.955 -67.838  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -9.849 -60.669 -69.377  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -8.002 -62.331 -67.610  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -9.589 -62.861 -68.215  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -8.272 -62.540 -69.358  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -9.243 -60.459 -66.394  1.00100.00           H  
ATOM   1014 HG22 VAL A  66     -10.270 -59.349 -67.331  1.00100.00           H  
ATOM   1015 HG23 VAL A  66     -10.769 -61.039 -67.102  1.00100.00           H  
ATOM   1016  N   VAL A  67      -5.975 -60.762 -69.741  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -5.076 -61.216 -70.776  1.00100.00           C  
ATOM   1018  C   VAL A  67      -5.491 -62.510 -71.437  1.00100.00           C  
ATOM   1019  O   VAL A  67      -5.085 -62.767 -72.571  1.00100.00           O  
ATOM   1020  CB  VAL A  67      -3.620 -61.318 -70.338  1.00100.00           C  
ATOM   1021  CG1 VAL A  67      -3.120 -59.947 -69.882  1.00100.00           C  
ATOM   1022  CG2 VAL A  67      -3.469 -62.320 -69.194  1.00100.00           C  
ATOM   1023  H   VAL A  67      -5.639 -60.880 -68.810  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -5.063 -60.491 -71.590  1.00100.00           H  
ATOM   1025  HB  VAL A  67      -3.016 -61.649 -71.183  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -3.701 -59.610 -69.023  1.00100.00           H  
ATOM   1027 HG12 VAL A  67      -2.069 -60.018 -69.602  1.00100.00           H  
ATOM   1028 HG13 VAL A  67      -3.229 -59.231 -70.696  1.00100.00           H  
ATOM   1029 HG21 VAL A  67      -4.070 -62.001 -68.343  1.00100.00           H  
ATOM   1030 HG22 VAL A  67      -3.799 -63.304 -69.521  1.00100.00           H  
ATOM   1031 HG23 VAL A  67      -2.422 -62.375 -68.896  1.00100.00           H  
ATOM   1032  N   PHE A  68      -6.316 -63.343 -70.740  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -6.796 -64.647 -71.169  1.00100.00           C  
ATOM   1034  C   PHE A  68      -5.638 -65.572 -71.462  1.00100.00           C  
ATOM   1035  O   PHE A  68      -5.672 -66.385 -72.390  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -7.790 -64.640 -72.375  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -9.004 -63.772 -72.138  1.00100.00           C  
ATOM   1038  CD1 PHE A  68     -10.093 -64.274 -71.414  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -9.034 -62.460 -72.630  1.00100.00           C  
ATOM   1040  CE1 PHE A  68     -11.215 -63.466 -71.186  1.00100.00           C  
ATOM   1041  CE2 PHE A  68     -10.156 -61.652 -72.402  1.00100.00           C  
ATOM   1042  CZ  PHE A  68     -11.247 -62.155 -71.680  1.00100.00           C  
ATOM   1043  H   PHE A  68      -6.618 -63.085 -69.827  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -7.364 -65.109 -70.362  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -7.266 -64.276 -73.259  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -8.122 -65.660 -72.566  1.00100.00           H  
ATOM   1047  HD1 PHE A  68     -10.069 -65.283 -71.030  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -8.192 -62.070 -73.181  1.00100.00           H  
ATOM   1049  HE1 PHE A  68     -12.054 -63.853 -70.628  1.00100.00           H  
ATOM   1050  HE2 PHE A  68     -10.178 -60.641 -72.780  1.00100.00           H  
ATOM   1051  HZ  PHE A  68     -12.110 -61.531 -71.502  1.00100.00           H  
ATOM   1052  N   GLU A  69      -4.578 -65.458 -70.619  1.00100.00           N  
ATOM   1053  CA  GLU A  69      -3.344 -66.205 -70.680  1.00100.00           C  
ATOM   1054  C   GLU A  69      -2.678 -66.110 -72.034  1.00100.00           C  
ATOM   1055  O   GLU A  69      -2.102 -67.076 -72.539  1.00100.00           O  
ATOM   1056  CB  GLU A  69      -3.482 -67.672 -70.200  1.00100.00           C  
ATOM   1057  CG  GLU A  69      -4.017 -67.710 -68.770  1.00100.00           C  
ATOM   1058  CD  GLU A  69      -4.148 -69.146 -68.284  1.00100.00           C  
ATOM   1059  OE1 GLU A  69      -3.152 -69.648 -67.719  1.00100.00           O  
ATOM   1060  OE2 GLU A  69      -5.241 -69.717 -68.488  1.00100.00           O  
ATOM   1061  H   GLU A  69      -4.615 -64.808 -69.864  1.00100.00           H  
ATOM   1062  HA  GLU A  69      -2.621 -65.770 -69.989  1.00100.00           H  
ATOM   1063  HB2 GLU A  69      -4.168 -68.205 -70.859  1.00100.00           H  
ATOM   1064  HB3 GLU A  69      -2.506 -68.157 -70.230  1.00100.00           H  
ATOM   1065  HG2 GLU A  69      -3.332 -67.169 -68.117  1.00100.00           H  
ATOM   1066  HG3 GLU A  69      -4.994 -67.230 -68.736  1.00100.00           H  
ATOM   1067  N   THR A  70      -2.739 -64.900 -72.637  1.00100.00           N  
ATOM   1068  CA  THR A  70      -2.146 -64.640 -73.918  1.00100.00           C  
ATOM   1069  C   THR A  70      -1.015 -63.726 -73.557  1.00100.00           C  
ATOM   1070  O   THR A  70      -1.210 -62.697 -72.897  1.00100.00           O  
ATOM   1071  CB  THR A  70      -3.070 -63.912 -74.877  1.00100.00           C  
ATOM   1072  OG1 THR A  70      -4.234 -64.683 -75.081  1.00100.00           O  
ATOM   1073  CG2 THR A  70      -2.370 -63.683 -76.215  1.00100.00           C  
ATOM   1074  H   THR A  70      -3.216 -64.124 -72.229  1.00100.00           H  
ATOM   1075  HA  THR A  70      -1.839 -65.581 -74.375  1.00100.00           H  
ATOM   1076  HB  THR A  70      -3.350 -62.950 -74.448  1.00100.00           H  
ATOM   1077  HG1 THR A  70      -4.814 -64.206 -75.678  1.00100.00           H  
ATOM   1078 HG21 THR A  70      -2.071 -64.641 -76.639  1.00100.00           H  
ATOM   1079 HG22 THR A  70      -3.053 -63.180 -76.900  1.00100.00           H  
ATOM   1080 HG23 THR A  70      -1.488 -63.060 -76.066  1.00100.00           H  
ATOM   1081  N   GLN A  71       0.201 -64.131 -73.973  1.00100.00           N  
ATOM   1082  CA  GLN A  71       1.390 -63.381 -73.723  1.00100.00           C  
ATOM   1083  C   GLN A  71       1.897 -63.002 -75.118  1.00100.00           C  
ATOM   1084  O   GLN A  71       1.567 -61.868 -75.553  1.00100.00           O  
ATOM   1085  CB  GLN A  71       2.458 -64.199 -72.958  1.00100.00           C  
ATOM   1086  CG  GLN A  71       3.734 -63.381 -72.774  1.00100.00           C  
ATOM   1087  CD  GLN A  71       4.749 -64.153 -71.941  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       4.657 -64.178 -70.716  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       5.719 -64.782 -72.607  1.00100.00           N  
ATOM   1090  OXT GLN A  71       2.600 -63.846 -75.716  1.00100.00           O  
ATOM   1091  H   GLN A  71       0.323 -64.974 -74.493  1.00100.00           H  
ATOM   1092  HA  GLN A  71       1.146 -62.503 -73.123  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       2.062 -64.471 -71.980  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       2.689 -65.110 -73.512  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       4.165 -63.154 -73.749  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       3.492 -62.447 -72.267  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       5.754 -64.733 -73.615  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       6.419 -65.308 -72.102  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -26.305 -45.942 -23.531  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.886 -45.026 -22.534  1.00100.00           C  
ATOM      3  C   GLY A   1     -28.049 -44.340 -23.157  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.912 -43.685 -24.191  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.368 -46.251 -23.221  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.924 -46.767 -23.647  1.00100.00           H  
ATOM      7  H3  GLY A   1     -26.232 -45.445 -24.440  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.219 -45.585 -21.660  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -26.147 -44.285 -22.230  1.00100.00           H  
ATOM     10  N   SER A   2     -29.248 -44.704 -22.652  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.511 -44.161 -23.092  1.00100.00           C  
ATOM     12  C   SER A   2     -30.557 -42.681 -22.816  1.00100.00           C  
ATOM     13  O   SER A   2     -30.983 -41.898 -23.666  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.700 -44.875 -22.412  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.617 -44.733 -21.010  1.00100.00           O  
ATOM     16  H   SER A   2     -29.309 -45.328 -21.877  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.615 -44.308 -24.167  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.635 -44.436 -22.760  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.681 -45.935 -22.664  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.366 -45.186 -20.613  1.00100.00           H  
ATOM     21  N   THR A   3     -30.095 -42.286 -21.607  1.00100.00           N  
ATOM     22  CA  THR A   3     -30.027 -40.917 -21.177  1.00100.00           C  
ATOM     23  C   THR A   3     -28.751 -40.309 -21.721  1.00100.00           C  
ATOM     24  O   THR A   3     -27.874 -41.023 -22.222  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.164 -40.768 -19.664  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.276 -39.404 -19.321  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.947 -41.366 -18.961  1.00100.00           C  
ATOM     28  H   THR A   3     -29.748 -42.952 -20.953  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.863 -40.361 -21.600  1.00100.00           H  
ATOM     30  HB  THR A   3     -31.058 -41.292 -19.326  1.00100.00           H  
ATOM     31  HG1 THR A   3     -31.050 -39.042 -19.760  1.00100.00           H  
ATOM     32 HG21 THR A   3     -28.046 -40.848 -19.290  1.00100.00           H  
ATOM     33 HG22 THR A   3     -29.057 -41.253 -17.883  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.868 -42.425 -19.208  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.635 -38.961 -21.649  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.463 -38.297 -22.143  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.430 -38.369 -21.067  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.586 -37.808 -19.978  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.683 -36.817 -22.513  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.335 -38.388 -21.228  1.00100.00           H  
ATOM     41  HA  ALA A   4     -27.112 -38.800 -23.044  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -28.014 -36.266 -21.632  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.748 -36.390 -22.877  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.442 -36.745 -23.292  1.00100.00           H  
ATOM     45  N   MET A   5     -25.347 -39.110 -21.378  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.254 -39.290 -20.472  1.00100.00           C  
ATOM     47  C   MET A   5     -23.221 -38.379 -21.047  1.00100.00           C  
ATOM     48  O   MET A   5     -22.707 -38.631 -22.138  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.682 -40.728 -20.491  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.743 -41.731 -20.040  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.392 -41.443 -18.374  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.856 -41.590 -17.426  1.00100.00           C  
ATOM     53  H   MET A   5     -25.247 -39.546 -22.267  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.575 -39.041 -19.461  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.364 -40.980 -21.502  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.828 -40.788 -19.816  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.594 -41.691 -20.722  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.320 -42.736 -20.046  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.145 -40.836 -17.764  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.066 -41.441 -16.367  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.431 -42.583 -17.573  1.00100.00           H  
ATOM     62  N   ALA A   6     -22.981 -37.243 -20.345  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.047 -36.208 -20.729  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.268 -35.741 -22.147  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.334 -35.638 -22.948  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.556 -36.541 -20.473  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.459 -37.069 -19.487  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.214 -35.322 -20.116  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.280 -37.433 -21.036  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.936 -35.704 -20.793  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.401 -36.722 -19.409  1.00100.00           H  
ATOM     72  N   THR A   7     -23.561 -35.489 -22.473  1.00100.00           N  
ATOM     73  CA  THR A   7     -24.089 -35.032 -23.738  1.00100.00           C  
ATOM     74  C   THR A   7     -24.073 -36.041 -24.851  1.00100.00           C  
ATOM     75  O   THR A   7     -25.134 -36.298 -25.425  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.618 -33.668 -24.247  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.251 -33.707 -24.592  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.839 -32.606 -23.172  1.00100.00           C  
ATOM     79  H   THR A   7     -24.265 -35.633 -21.784  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.159 -34.844 -23.640  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.189 -33.394 -25.135  1.00100.00           H  
ATOM     82  HG1 THR A   7     -22.128 -34.368 -25.276  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.274 -32.869 -22.279  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.502 -31.638 -23.543  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.900 -32.551 -22.928  1.00100.00           H  
ATOM     86  N   THR A   8     -22.904 -36.656 -25.164  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.838 -37.603 -26.249  1.00100.00           C  
ATOM     88  C   THR A   8     -22.456 -38.964 -25.717  1.00100.00           C  
ATOM     89  O   THR A   8     -21.616 -39.094 -24.824  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.863 -37.167 -27.321  1.00100.00           C  
ATOM     91  OG1 THR A   8     -22.214 -35.872 -27.762  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.913 -38.121 -28.513  1.00100.00           C  
ATOM     93  H   THR A   8     -22.060 -36.485 -24.661  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.817 -37.685 -26.721  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.852 -37.159 -26.912  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.589 -35.601 -28.436  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.919 -38.127 -28.932  1.00100.00           H  
ATOM     98 HG22 THR A   8     -21.205 -37.792 -29.273  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.650 -39.127 -28.184  1.00100.00           H  
ATOM    100  N   MET A   9     -23.106 -40.006 -26.284  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.917 -41.388 -25.932  1.00100.00           C  
ATOM    102  C   MET A   9     -22.071 -42.141 -26.938  1.00100.00           C  
ATOM    103  O   MET A   9     -21.728 -41.621 -28.001  1.00100.00           O  
ATOM    104  CB  MET A   9     -24.284 -42.104 -25.719  1.00100.00           C  
ATOM    105  CG  MET A   9     -24.128 -43.468 -25.049  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.369 -43.398 -23.407  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.912 -45.140 -23.240  1.00100.00           C  
ATOM    108  H   MET A   9     -23.770 -39.846 -27.008  1.00100.00           H  
ATOM    109  HA  MET A   9     -22.380 -41.453 -24.986  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.923 -41.488 -25.086  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.769 -42.256 -26.683  1.00100.00           H  
ATOM    112  HG2 MET A   9     -25.109 -43.930 -24.930  1.00100.00           H  
ATOM    113  HG3 MET A   9     -23.498 -44.107 -25.668  1.00100.00           H  
ATOM    114  HE1 MET A   9     -22.229 -45.416 -24.042  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.424 -45.297 -22.278  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.808 -45.758 -23.297  1.00100.00           H  
ATOM    117  N   GLU A  10     -21.438 -43.223 -26.412  1.00100.00           N  
ATOM    118  CA  GLU A  10     -20.566 -44.193 -27.045  1.00100.00           C  
ATOM    119  C   GLU A  10     -19.161 -43.750 -27.294  1.00100.00           C  
ATOM    120  O   GLU A  10     -18.323 -44.560 -27.695  1.00100.00           O  
ATOM    121  CB  GLU A  10     -21.139 -44.836 -28.334  1.00100.00           C  
ATOM    122  CG  GLU A  10     -22.492 -45.486 -28.049  1.00100.00           C  
ATOM    123  CD  GLU A  10     -23.032 -46.168 -29.297  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -23.640 -45.449 -30.117  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -22.826 -47.396 -29.408  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.632 -43.457 -25.462  1.00100.00           H  
ATOM    127  HA  GLU A  10     -20.429 -45.046 -26.382  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -21.269 -44.068 -29.096  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -20.449 -45.597 -28.698  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -22.379 -46.230 -27.260  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -23.201 -44.723 -27.728  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.859 -42.470 -27.007  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.536 -41.959 -27.173  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.756 -41.971 -25.870  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.618 -41.515 -25.828  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.524 -40.675 -28.039  1.00100.00           C  
ATOM    137  CG  GLN A  11     -18.365 -39.536 -27.474  1.00100.00           C  
ATOM    138  CD  GLN A  11     -18.347 -38.361 -28.446  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -18.905 -38.455 -29.536  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.696 -37.260 -28.062  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.543 -41.814 -26.697  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.954 -42.647 -27.785  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.503 -40.305 -28.128  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -17.916 -40.902 -29.030  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -19.391 -39.875 -27.335  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.954 -39.220 -26.516  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -17.245 -37.228 -27.158  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.655 -36.457 -28.675  1.00100.00           H  
ATOM    149  N   GLU A  12     -17.366 -42.529 -24.785  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.842 -42.723 -23.441  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.586 -41.479 -22.634  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.723 -40.390 -23.175  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.732 -43.779 -23.318  1.00100.00           C  
ATOM    154  CG  GLU A  12     -16.237 -45.148 -23.763  1.00100.00           C  
ATOM    155  CD  GLU A  12     -15.208 -46.243 -23.501  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -14.118 -45.904 -22.989  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.533 -47.408 -23.815  1.00100.00           O  
ATOM    158  H   GLU A  12     -18.302 -42.856 -24.878  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.607 -43.183 -22.815  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.888 -43.495 -23.947  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.405 -43.845 -22.281  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -17.146 -45.396 -23.215  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.450 -45.128 -24.832  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.293 -41.582 -21.298  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.073 -40.390 -20.488  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.976 -40.655 -19.461  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.071 -41.638 -18.720  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.303 -40.079 -19.615  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.552 -39.930 -20.493  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.056 -38.778 -18.841  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.825 -39.823 -19.652  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.224 -42.457 -20.826  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.827 -39.550 -21.137  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.464 -40.894 -18.909  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.466 -39.028 -21.099  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.645 -40.798 -21.144  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.892 -37.961 -19.544  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.925 -38.554 -18.221  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.178 -38.893 -18.205  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.938 -40.722 -19.046  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.759 -38.951 -19.001  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.689 -39.718 -20.310  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.919 -39.793 -19.389  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.863 -39.911 -18.396  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.728 -38.570 -17.674  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.689 -38.140 -17.036  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.498 -40.426 -18.900  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.331 -40.447 -17.509  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.836 -39.035 -20.022  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.148 -40.650 -17.648  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.614 -41.434 -19.299  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.126 -39.766 -19.684  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.291 -40.912 -18.205  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.556 -37.862 -17.771  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.311 -36.588 -17.145  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.534 -35.368 -18.019  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.508 -34.670 -17.755  1.00100.00           O  
ATOM    198  CB  ALA A  15      -9.896 -36.489 -16.554  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.760 -38.217 -18.251  1.00100.00           H  
ATOM    200  HA  ALA A  15     -11.999 -36.455 -16.310  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.161 -36.621 -17.348  1.00100.00           H  
ATOM    202  HB2 ALA A  15      -9.762 -35.510 -16.094  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.761 -37.265 -15.802  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.690 -35.038 -19.055  1.00100.00           N  
ATOM    205  CA  HIS A  16     -10.983 -33.861 -19.870  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.765 -33.795 -21.374  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.693 -33.449 -21.867  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.516 -32.499 -19.274  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.039 -32.352 -19.051  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.367 -32.658 -17.890  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.148 -31.758 -19.904  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.092 -32.255 -18.051  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -6.910 -31.701 -19.260  1.00100.00           N  
ATOM    214  H   HIS A  16      -9.849 -35.531 -19.253  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.060 -33.699 -19.900  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.803 -31.690 -19.947  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -10.986 -32.346 -18.303  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -8.854 -33.104 -17.126  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.255 -31.366 -20.905  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.375 -32.399 -17.257  1.00100.00           H  
ATOM    221  N   SER A  17     -11.833 -34.106 -22.136  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.922 -34.053 -23.575  1.00100.00           C  
ATOM    223  C   SER A  17     -10.898 -34.699 -24.493  1.00100.00           C  
ATOM    224  O   SER A  17     -10.383 -34.025 -25.392  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.239 -32.597 -24.007  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.449 -32.176 -23.416  1.00100.00           O  
ATOM    227  H   SER A  17     -12.695 -34.360 -21.713  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.789 -34.624 -23.906  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.433 -31.938 -23.684  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.334 -32.551 -25.092  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.623 -31.273 -23.690  1.00100.00           H  
ATOM    232  N   MET A  18     -10.565 -36.008 -24.308  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.604 -36.636 -25.199  1.00100.00           C  
ATOM    234  C   MET A  18      -9.888 -37.951 -25.880  1.00100.00           C  
ATOM    235  O   MET A  18     -10.727 -37.973 -26.769  1.00100.00           O  
ATOM    236  CB  MET A  18      -8.116 -36.591 -24.779  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.399 -35.307 -25.201  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.770 -33.822 -24.239  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.745 -32.643 -25.154  1.00100.00           C  
ATOM    240  H   MET A  18     -11.061 -36.593 -23.672  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.521 -36.052 -26.116  1.00100.00           H  
ATOM    242  HB2 MET A  18      -8.042 -36.662 -23.694  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.584 -37.425 -25.235  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.322 -35.451 -25.124  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.661 -35.067 -26.231  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.073 -32.605 -26.193  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.840 -31.654 -24.706  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.703 -32.961 -25.114  1.00100.00           H  
ATOM    249  N   THR A  19      -9.140 -39.047 -25.572  1.00100.00           N  
ATOM    250  CA  THR A  19      -9.282 -40.327 -26.230  1.00100.00           C  
ATOM    251  C   THR A  19      -9.129 -41.444 -25.227  1.00100.00           C  
ATOM    252  O   THR A  19      -8.615 -41.245 -24.126  1.00100.00           O  
ATOM    253  CB  THR A  19      -8.210 -40.501 -27.321  1.00100.00           C  
ATOM    254  OG1 THR A  19      -8.183 -39.337 -28.117  1.00100.00           O  
ATOM    255  CG2 THR A  19      -8.465 -41.698 -28.236  1.00100.00           C  
ATOM    256  H   THR A  19      -8.544 -39.059 -24.771  1.00100.00           H  
ATOM    257  HA  THR A  19     -10.267 -40.393 -26.691  1.00100.00           H  
ATOM    258  HB  THR A  19      -7.237 -40.650 -26.855  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.997 -38.584 -27.551  1.00100.00           H  
ATOM    260 HG21 THR A  19      -9.426 -41.576 -28.737  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.673 -41.762 -28.982  1.00100.00           H  
ATOM    262 HG23 THR A  19      -8.479 -42.613 -27.643  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.569 -42.670 -25.599  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.496 -43.860 -24.782  1.00100.00           C  
ATOM    265  C   PHE A  20      -8.054 -44.146 -24.427  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.739 -44.401 -23.264  1.00100.00           O  
ATOM    267  CB  PHE A  20     -10.065 -45.056 -25.596  1.00100.00           C  
ATOM    268  CG  PHE A  20     -10.014 -46.377 -24.864  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.885 -47.201 -24.980  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -11.096 -46.784 -24.075  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.844 -48.431 -24.309  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -11.057 -48.012 -23.406  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.933 -48.837 -23.524  1.00100.00           C  
ATOM    274  H   PHE A  20     -10.032 -42.788 -26.473  1.00100.00           H  
ATOM    275  HA  PHE A  20     -10.077 -43.712 -23.872  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -11.109 -44.865 -25.842  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -9.491 -45.176 -26.515  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -8.048 -46.889 -25.586  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.964 -46.149 -23.981  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.975 -49.065 -24.397  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.894 -48.323 -22.799  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.904 -49.787 -23.010  1.00100.00           H  
ATOM    283  N   GLU A  21      -7.154 -44.078 -25.432  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.741 -44.302 -25.270  1.00100.00           C  
ATOM    285  C   GLU A  21      -5.140 -43.242 -24.398  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.264 -43.516 -23.578  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.990 -44.309 -26.611  1.00100.00           C  
ATOM    288  CG  GLU A  21      -5.562 -45.386 -27.531  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.827 -45.402 -28.863  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -4.997 -44.417 -29.617  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -4.107 -46.395 -29.106  1.00100.00           O  
ATOM    292  H   GLU A  21      -7.440 -43.883 -26.365  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.577 -45.272 -24.800  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -5.096 -43.337 -27.093  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.934 -44.514 -26.435  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -5.455 -46.362 -27.059  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -6.617 -45.185 -27.715  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.614 -41.994 -24.588  1.00100.00           N  
ATOM    299  CA  GLU A  22      -5.194 -40.827 -23.869  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.669 -40.778 -22.446  1.00100.00           C  
ATOM    301  O   GLU A  22      -5.049 -40.088 -21.637  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.645 -39.539 -24.586  1.00100.00           C  
ATOM    303  CG  GLU A  22      -5.020 -39.416 -25.974  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.520 -39.189 -25.873  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -3.145 -38.140 -25.305  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.777 -40.064 -26.367  1.00100.00           O  
ATOM    307  H   GLU A  22      -6.322 -41.829 -25.269  1.00100.00           H  
ATOM    308  HA  GLU A  22      -4.105 -40.803 -23.818  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.729 -39.546 -24.698  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.346 -38.672 -23.997  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -5.199 -40.333 -26.536  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.467 -38.574 -26.501  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.691 -41.593 -22.066  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.274 -41.575 -20.743  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.310 -41.740 -19.592  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.467 -40.955 -18.657  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.356 -42.644 -20.584  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.919 -42.823 -18.876  1.00100.00           S  
ATOM    319  H   CYS A  23      -7.162 -42.178 -22.724  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.753 -40.611 -20.570  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.221 -42.380 -21.192  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.965 -43.608 -20.907  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.808 -43.789 -19.123  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.306 -42.680 -19.562  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.387 -42.762 -18.448  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.579 -41.503 -18.263  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.192 -41.240 -17.123  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.528 -44.007 -18.674  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.614 -44.189 -20.193  1.00100.00           C  
ATOM    330  CD  PRO A  24      -5.019 -43.699 -20.541  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.948 -42.890 -17.522  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.512 -43.817 -18.326  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.950 -44.846 -18.121  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.838 -43.593 -20.675  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.471 -45.240 -20.442  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -5.025 -43.299 -21.555  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.721 -44.531 -20.477  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.303 -40.741 -19.362  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.565 -39.504 -19.287  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.324 -38.526 -18.463  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.726 -37.886 -17.592  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.278 -38.813 -20.631  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.478 -39.756 -21.525  1.00100.00           C  
ATOM    344  CD  LYS A  25      -1.092 -39.030 -22.811  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.303 -39.963 -23.728  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -1.114 -41.118 -24.140  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.638 -40.981 -20.270  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.593 -39.688 -18.829  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.220 -38.560 -21.118  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.704 -37.903 -20.456  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.575 -40.074 -21.004  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.084 -40.628 -21.769  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.994 -38.702 -23.328  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.477 -38.164 -22.569  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.006 -39.419 -24.621  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.579 -40.328 -23.202  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.398 -41.638 -23.321  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.934 -40.796 -24.634  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.568 -41.714 -24.744  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.656 -38.413 -18.709  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.381 -37.511 -17.887  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.431 -38.114 -17.052  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.527 -38.481 -17.474  1.00100.00           O  
ATOM    364  CB  CYS A  26      -5.824 -36.182 -18.480  1.00100.00           C  
ATOM    365  SG  CYS A  26      -6.799 -35.266 -17.266  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.139 -38.942 -19.406  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.726 -37.124 -17.107  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -4.947 -35.596 -18.755  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.431 -36.364 -19.367  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.027 -34.204 -18.044  1.00100.00           H  
ATOM    371  N   SER A  27      -5.976 -38.233 -15.805  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.637 -38.647 -14.609  1.00100.00           C  
ATOM    373  C   SER A  27      -6.204 -37.495 -13.697  1.00100.00           C  
ATOM    374  O   SER A  27      -6.094 -37.639 -12.478  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.064 -39.983 -14.086  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.277 -40.992 -15.049  1.00100.00           O  
ATOM    377  H   SER A  27      -5.032 -37.960 -15.629  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.707 -38.743 -14.800  1.00100.00           H  
ATOM    379  HB2 SER A  27      -4.996 -39.873 -13.903  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.565 -40.254 -13.156  1.00100.00           H  
ATOM    381  HG  SER A  27      -5.831 -40.738 -15.860  1.00100.00           H  
ATOM    382  N   ALA A  28      -5.974 -36.300 -14.313  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.505 -35.083 -13.746  1.00100.00           C  
ATOM    384  C   ALA A  28      -6.520 -34.400 -12.903  1.00100.00           C  
ATOM    385  O   ALA A  28      -7.710 -34.708 -12.940  1.00100.00           O  
ATOM    386  CB  ALA A  28      -4.978 -34.090 -14.804  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.142 -36.219 -15.292  1.00100.00           H  
ATOM    388  HA  ALA A  28      -4.663 -35.290 -13.086  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -5.778 -33.844 -15.502  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -4.635 -33.181 -14.311  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.148 -34.543 -15.347  1.00100.00           H  
ATOM    392  N   LEU A  29      -6.018 -33.394 -12.164  1.00100.00           N  
ATOM    393  CA  LEU A  29      -6.725 -32.596 -11.216  1.00100.00           C  
ATOM    394  C   LEU A  29      -7.907 -31.886 -11.790  1.00100.00           C  
ATOM    395  O   LEU A  29      -8.913 -31.777 -11.085  1.00100.00           O  
ATOM    396  CB  LEU A  29      -5.821 -31.503 -10.612  1.00100.00           C  
ATOM    397  CG  LEU A  29      -4.581 -32.103  -9.941  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -3.707 -30.967  -9.411  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -4.976 -33.014  -8.778  1.00100.00           C  
ATOM    400  H   LEU A  29      -5.045 -33.179 -12.223  1.00100.00           H  
ATOM    401  HA  LEU A  29      -7.089 -33.229 -10.407  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -5.491 -30.827 -11.401  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -6.380 -30.941  -9.863  1.00100.00           H  
ATOM    404  HG  LEU A  29      -4.020 -32.689 -10.669  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -4.272 -30.382  -8.686  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -2.821 -31.383  -8.930  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -3.404 -30.325 -10.237  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -5.530 -32.439  -8.037  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -5.600 -33.827  -9.150  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -4.077 -33.427  -8.319  1.00100.00           H  
ATOM    411  N   GLN A  30      -7.845 -31.417 -13.059  1.00100.00           N  
ATOM    412  CA  GLN A  30      -8.940 -30.689 -13.648  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.248 -31.430 -13.783  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.259 -30.895 -13.331  1.00100.00           O  
ATOM    415  CB  GLN A  30      -8.540 -30.112 -15.018  1.00100.00           C  
ATOM    416  CG  GLN A  30      -7.269 -29.273 -14.872  1.00100.00           C  
ATOM    417  CD  GLN A  30      -6.845 -28.654 -16.197  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -7.030 -29.250 -17.255  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -6.267 -27.451 -16.135  1.00100.00           N  
ATOM    420  H   GLN A  30      -7.027 -31.518 -13.618  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.191 -29.837 -13.017  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.360 -30.928 -15.718  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.343 -29.482 -15.394  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -7.451 -28.479 -14.148  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -6.458 -29.904 -14.508  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.136 -27.000 -15.241  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -5.963 -26.993 -16.983  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.263 -32.672 -14.353  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.467 -33.485 -14.542  1.00100.00           C  
ATOM    430  C   TYR A  31     -12.612 -32.716 -15.203  1.00100.00           C  
ATOM    431  O   TYR A  31     -13.784 -32.949 -14.890  1.00100.00           O  
ATOM    432  CB  TYR A  31     -12.052 -34.158 -13.260  1.00100.00           C  
ATOM    433  CG  TYR A  31     -11.091 -35.107 -12.583  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -10.836 -36.361 -13.154  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -10.475 -34.742 -11.378  1.00100.00           C  
ATOM    436  CE1 TYR A  31      -9.966 -37.258 -12.522  1.00100.00           C  
ATOM    437  CE2 TYR A  31      -9.604 -35.633 -10.737  1.00100.00           C  
ATOM    438  CZ  TYR A  31      -9.348 -36.898 -11.306  1.00100.00           C  
ATOM    439  OH  TYR A  31      -8.507 -37.771 -10.682  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.422 -33.101 -14.671  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.242 -34.319 -15.208  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -12.338 -33.378 -12.554  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -12.944 -34.723 -13.530  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.315 -36.638 -14.081  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -10.673 -33.775 -10.939  1.00100.00           H  
ATOM    446  HE1 TYR A  31      -9.771 -38.224 -12.963  1.00100.00           H  
ATOM    447  HE2 TYR A  31      -9.131 -35.351  -9.807  1.00100.00           H  
ATOM    448  HH  TYR A  31      -8.142 -37.423  -9.865  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.309 -31.826 -16.176  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.322 -30.996 -16.787  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.456 -31.600 -17.557  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.597 -31.184 -17.337  1.00100.00           O  
ATOM    453  CB  ARG A  32     -12.776 -29.868 -17.687  1.00100.00           C  
ATOM    454  CG  ARG A  32     -12.035 -28.839 -16.838  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.684 -27.619 -17.685  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.749 -27.966 -18.758  1.00100.00           N  
ATOM    457  CZ  ARG A  32      -9.450 -27.634 -18.753  1.00100.00           C  
ATOM    458  NH1 ARG A  32      -8.928 -26.936 -17.735  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -8.666 -28.007 -19.774  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.369 -31.666 -16.466  1.00100.00           H  
ATOM    461  HA  ARG A  32     -13.872 -30.462 -16.011  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.109 -30.283 -18.442  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.613 -29.372 -18.181  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.676 -28.524 -16.015  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -11.126 -29.285 -16.437  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -12.597 -27.216 -18.124  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -11.242 -26.857 -17.044  1.00100.00           H  
ATOM    468  HE  ARG A  32     -11.115 -28.491 -19.539  1.00100.00           H  
ATOM    469 HH11 ARG A  32      -9.517 -26.654 -16.964  1.00100.00           H  
ATOM    470 HH12 ARG A  32      -7.947 -26.694 -17.737  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -9.056 -28.534 -20.543  1.00100.00           H  
ATOM    472 HH22 ARG A  32      -7.686 -27.760 -19.774  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.198 -32.581 -18.454  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.281 -33.120 -19.233  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.160 -34.625 -19.258  1.00100.00           C  
ATOM    476  O   ASN A  33     -15.853 -35.310 -18.505  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.247 -32.490 -20.648  1.00100.00           C  
ATOM    478  CG  ASN A  33     -16.465 -32.879 -21.476  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -17.417 -33.459 -20.960  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -16.432 -32.545 -22.768  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.300 -32.998 -18.563  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.230 -32.859 -18.765  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -15.227 -31.405 -20.550  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -14.341 -32.811 -21.161  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -15.627 -32.066 -23.145  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -17.211 -32.775 -23.368  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.247 -35.169 -20.106  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.028 -36.593 -20.210  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.853 -36.818 -21.117  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.933 -36.571 -22.314  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.709 -34.599 -20.721  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.819 -37.001 -19.224  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.913 -37.073 -20.628  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.743 -37.384 -20.588  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.520 -37.609 -21.314  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.674 -38.766 -22.268  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.769 -38.987 -23.064  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.301 -37.802 -20.389  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.076 -37.113 -20.946  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.017 -35.713 -20.955  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -7.001 -37.851 -21.450  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.895 -35.049 -21.465  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.865 -37.189 -21.940  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.816 -35.790 -21.959  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.695 -37.631 -19.638  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.290 -36.732 -21.920  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.521 -37.364 -19.416  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.105 -38.866 -20.254  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.831 -35.144 -20.549  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.051 -38.925 -21.445  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.858 -33.971 -21.462  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -5.015 -37.749 -22.294  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -4.942 -35.283 -22.341  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.757 -39.580 -22.154  1.00100.00           N  
ATOM    515  CA  TYR A  36     -12.017 -40.619 -23.120  1.00100.00           C  
ATOM    516  C   TYR A  36     -13.048 -40.045 -24.085  1.00100.00           C  
ATOM    517  O   TYR A  36     -13.132 -40.491 -25.229  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.826 -41.883 -22.693  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.317 -42.937 -21.733  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.680 -44.088 -22.202  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.720 -42.909 -20.399  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -11.255 -45.091 -21.319  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.348 -43.916 -19.499  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.574 -45.000 -19.951  1.00100.00           C  
ATOM    525  OH  TYR A  36     -11.193 -45.982 -19.086  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.450 -39.473 -21.449  1.00100.00           H  
ATOM    527  HA  TYR A  36     -11.078 -40.947 -23.564  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.777 -41.531 -22.294  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -13.061 -42.418 -23.613  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.599 -44.236 -23.260  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.308 -42.083 -20.061  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.731 -45.958 -21.690  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.645 -43.852 -18.463  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.492 -45.827 -18.187  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.779 -38.975 -23.663  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.893 -38.402 -24.364  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.798 -37.838 -25.722  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.661 -38.205 -26.514  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.673 -37.395 -23.468  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.986 -36.870 -24.059  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -18.072 -37.944 -24.099  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.479 -35.732 -23.170  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.579 -38.531 -22.795  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.627 -39.179 -24.578  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.886 -37.866 -22.509  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -15.029 -36.536 -23.291  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.814 -36.486 -25.064  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.339 -38.229 -23.083  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.953 -37.554 -24.608  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.702 -38.817 -24.627  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.667 -36.106 -22.163  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.713 -34.961 -23.131  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.397 -35.315 -23.582  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.774 -37.027 -26.072  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.760 -36.422 -27.392  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.737 -37.455 -28.481  1.00100.00           C  
ATOM    557  O   LEU A  38     -14.520 -37.344 -29.428  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.591 -35.428 -27.576  1.00100.00           C  
ATOM    559  CG  LEU A  38     -12.646 -34.688 -28.913  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -13.892 -33.808 -29.006  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -11.402 -33.808 -29.024  1.00100.00           C  
ATOM    562  H   LEU A  38     -13.018 -36.812 -25.459  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.673 -35.843 -27.536  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -12.623 -34.697 -26.768  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -11.649 -35.969 -27.514  1.00100.00           H  
ATOM    566  HG  LEU A  38     -12.648 -35.404 -29.732  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -13.922 -33.125 -28.156  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -13.861 -33.233 -29.931  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -14.786 -34.430 -29.006  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -11.390 -33.088 -28.206  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -10.509 -34.431 -28.971  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -11.416 -33.276 -29.976  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.878 -38.491 -28.355  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.822 -39.521 -29.349  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.627 -40.907 -28.859  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.725 -41.197 -28.070  1.00100.00           O  
ATOM    577  CB  LYS A  39     -11.772 -39.343 -30.477  1.00100.00           C  
ATOM    578  CG  LYS A  39     -12.062 -38.082 -31.286  1.00100.00           C  
ATOM    579  CD  LYS A  39     -11.100 -37.990 -32.467  1.00100.00           C  
ATOM    580  CE  LYS A  39     -11.414 -36.738 -33.280  1.00100.00           C  
ATOM    581  NZ  LYS A  39     -10.517 -36.625 -34.441  1.00100.00           N  
ATOM    582  H   LYS A  39     -12.280 -38.591 -27.570  1.00100.00           H  
ATOM    583  HA  LYS A  39     -13.772 -39.564 -29.881  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -10.776 -39.279 -30.041  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -11.817 -40.207 -31.141  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -13.086 -38.117 -31.657  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -11.937 -37.208 -30.649  1.00100.00           H  
ATOM    588  HD2 LYS A  39     -10.074 -37.940 -32.101  1.00100.00           H  
ATOM    589  HD3 LYS A  39     -11.217 -38.871 -33.100  1.00100.00           H  
ATOM    590  HE2 LYS A  39     -12.445 -36.787 -33.628  1.00100.00           H  
ATOM    591  HE3 LYS A  39     -11.293 -35.859 -32.647  1.00100.00           H  
ATOM    592  HZ1 LYS A  39     -10.624 -37.440 -35.028  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -9.561 -36.564 -34.122  1.00100.00           H  
ATOM    594  HZ3 LYS A  39     -10.751 -35.796 -34.969  1.00100.00           H  
ATOM    595  N   TYR A  40     -13.519 -41.796 -29.341  1.00100.00           N  
ATOM    596  CA  TYR A  40     -13.417 -43.207 -29.068  1.00100.00           C  
ATOM    597  C   TYR A  40     -13.037 -43.834 -30.417  1.00100.00           C  
ATOM    598  O   TYR A  40     -12.849 -45.047 -30.521  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.720 -43.855 -28.512  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.512 -45.277 -28.052  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -13.770 -45.522 -26.889  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -15.044 -46.346 -28.788  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -13.555 -46.835 -26.456  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -14.832 -47.664 -28.361  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -14.084 -47.914 -27.192  1.00100.00           C  
ATOM    606  OH  TYR A  40     -13.870 -49.191 -26.768  1.00100.00           O  
ATOM    607  H   TYR A  40     -14.276 -41.509 -29.928  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.644 -43.378 -28.319  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -15.046 -43.270 -27.653  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -15.496 -43.824 -29.276  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -13.365 -44.695 -26.323  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -15.613 -46.155 -29.685  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -12.995 -47.029 -25.558  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -15.240 -48.487 -28.929  1.00100.00           H  
ATOM    615  HH  TYR A  40     -13.352 -49.237 -25.960  1.00100.00           H  
ATOM    616  N   ASP A  41     -12.825 -42.988 -31.470  1.00100.00           N  
ATOM    617  CA  ASP A  41     -12.485 -43.347 -32.822  1.00100.00           C  
ATOM    618  C   ASP A  41     -13.514 -44.273 -33.430  1.00100.00           C  
ATOM    619  O   ASP A  41     -13.200 -45.257 -34.105  1.00100.00           O  
ATOM    620  CB  ASP A  41     -11.029 -43.879 -32.966  1.00100.00           C  
ATOM    621  CG  ASP A  41     -10.644 -44.056 -34.430  1.00100.00           C  
ATOM    622  OD1 ASP A  41     -10.686 -43.038 -35.154  1.00100.00           O  
ATOM    623  OD2 ASP A  41     -10.320 -45.205 -34.798  1.00100.00           O  
ATOM    624  H   ASP A  41     -12.939 -42.005 -31.364  1.00100.00           H  
ATOM    625  HA  ASP A  41     -12.506 -42.458 -33.452  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -10.344 -43.168 -32.506  1.00100.00           H  
ATOM    627  HB3 ASP A  41     -10.943 -44.836 -32.450  1.00100.00           H  
ATOM    628  N   GLU A  42     -14.801 -43.949 -33.175  1.00100.00           N  
ATOM    629  CA  GLU A  42     -15.895 -44.705 -33.714  1.00100.00           C  
ATOM    630  C   GLU A  42     -16.374 -43.816 -34.827  1.00100.00           C  
ATOM    631  O   GLU A  42     -16.524 -42.603 -34.651  1.00100.00           O  
ATOM    632  CB  GLU A  42     -17.046 -44.981 -32.721  1.00100.00           C  
ATOM    633  CG  GLU A  42     -18.170 -45.798 -33.353  1.00100.00           C  
ATOM    634  CD  GLU A  42     -19.252 -46.103 -32.322  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -18.885 -46.642 -31.255  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -20.426 -45.790 -32.617  1.00100.00           O  
ATOM    637  H   GLU A  42     -15.046 -43.156 -32.621  1.00100.00           H  
ATOM    638  HA  GLU A  42     -15.533 -45.673 -34.060  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -16.645 -45.531 -31.869  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -17.450 -44.032 -32.366  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -18.605 -45.236 -34.179  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -17.764 -46.735 -33.734  1.00100.00           H  
ATOM    643  N   GLU A  43     -16.567 -44.408 -36.028  1.00100.00           N  
ATOM    644  CA  GLU A  43     -17.010 -43.656 -37.175  1.00100.00           C  
ATOM    645  C   GLU A  43     -18.453 -43.290 -36.960  1.00100.00           C  
ATOM    646  O   GLU A  43     -19.271 -44.127 -36.571  1.00100.00           O  
ATOM    647  CB  GLU A  43     -16.805 -44.415 -38.506  1.00100.00           C  
ATOM    648  CG  GLU A  43     -17.246 -43.559 -39.690  1.00100.00           C  
ATOM    649  CD  GLU A  43     -16.913 -44.250 -41.006  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -17.439 -45.366 -41.211  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -16.134 -43.654 -41.780  1.00100.00           O  
ATOM    652  H   GLU A  43     -16.448 -45.389 -36.162  1.00100.00           H  
ATOM    653  HA  GLU A  43     -16.427 -42.739 -37.256  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -15.748 -44.658 -38.616  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.384 -45.339 -38.491  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -18.321 -43.388 -39.637  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -16.732 -42.599 -39.650  1.00100.00           H  
ATOM    658  N   TRP A  44     -18.758 -41.992 -37.190  1.00100.00           N  
ATOM    659  CA  TRP A  44     -20.077 -41.454 -37.013  1.00100.00           C  
ATOM    660  C   TRP A  44     -20.644 -40.936 -38.283  1.00100.00           C  
ATOM    661  O   TRP A  44     -19.956 -40.301 -39.086  1.00100.00           O  
ATOM    662  CB  TRP A  44     -20.182 -40.269 -36.034  1.00100.00           C  
ATOM    663  CG  TRP A  44     -19.978 -40.612 -34.594  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -18.792 -40.659 -33.950  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -20.988 -40.943 -33.597  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -18.997 -41.003 -32.629  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -20.338 -41.189 -32.357  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -22.390 -41.051 -33.616  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -21.039 -41.535 -31.198  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -23.105 -41.392 -32.459  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -22.434 -41.637 -31.253  1.00100.00           C  
ATOM    672  H   TRP A  44     -18.071 -41.341 -37.503  1.00100.00           H  
ATOM    673  HA  TRP A  44     -20.739 -42.232 -36.633  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -19.454 -39.510 -36.322  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -21.176 -39.835 -36.128  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -17.832 -40.456 -34.400  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -18.242 -41.095 -31.965  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -22.925 -40.868 -34.536  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -20.511 -41.719 -30.274  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -24.182 -41.470 -32.498  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -22.992 -41.903 -30.366  1.00100.00           H  
HETATM  682  N   PTR A  45     -21.952 -41.248 -38.457  1.00100.00           N  
HETATM  683  CA  PTR A  45     -22.804 -40.874 -39.559  1.00100.00           C  
HETATM  684  C   PTR A  45     -22.229 -41.142 -40.934  1.00100.00           C  
HETATM  685  O   PTR A  45     -22.080 -40.204 -41.725  1.00100.00           O  
HETATM  686  CB  PTR A  45     -23.369 -39.428 -39.442  1.00100.00           C  
HETATM  687  CG  PTR A  45     -24.087 -39.200 -38.132  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -23.415 -38.597 -37.059  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -25.413 -39.629 -37.979  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -24.066 -38.419 -35.830  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -26.074 -39.451 -36.756  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -25.400 -38.846 -35.674  1.00100.00           C  
HETATM  693  OH  PTR A  45     -26.038 -38.674 -34.482  1.00100.00           O  
HETATM  694  P   PTR A  45     -27.129 -39.805 -34.188  1.00100.00           P  
HETATM  695  O1P PTR A  45     -26.503 -41.064 -34.160  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -27.739 -39.557 -32.946  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -28.104 -39.788 -35.201  1.00  0.00           O  
HETATM  698  H   PTR A  45     -22.413 -41.805 -37.772  1.00100.00           H  
HETATM  699  HA  PTR A  45     -23.700 -41.494 -39.553  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -22.546 -38.718 -39.524  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -24.065 -39.251 -40.262  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -22.392 -38.273 -37.177  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -25.926 -40.101 -38.805  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -23.545 -37.957 -35.005  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -27.096 -39.782 -36.641  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.838 -42.418 -41.255  1.00100.00           N  
ATOM    707  CA  PRO A  46     -21.291 -42.751 -42.543  1.00100.00           C  
ATOM    708  C   PRO A  46     -22.418 -42.771 -43.533  1.00100.00           C  
ATOM    709  O   PRO A  46     -23.110 -43.779 -43.680  1.00100.00           O  
ATOM    710  CB  PRO A  46     -20.574 -44.085 -42.338  1.00100.00           C  
ATOM    711  CG  PRO A  46     -21.426 -44.746 -41.254  1.00100.00           C  
ATOM    712  CD  PRO A  46     -21.846 -43.568 -40.375  1.00100.00           C  
ATOM    713  HA  PRO A  46     -20.575 -41.985 -42.844  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -20.545 -44.675 -43.254  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.571 -43.903 -41.952  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -22.310 -45.194 -41.709  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -20.859 -45.488 -40.692  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -22.838 -43.736 -39.955  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -21.112 -43.423 -39.583  1.00100.00           H  
ATOM    720  N   GLU A  47     -22.591 -41.630 -44.230  1.00100.00           N  
ATOM    721  CA  GLU A  47     -23.615 -41.404 -45.214  1.00100.00           C  
ATOM    722  C   GLU A  47     -23.461 -42.363 -46.351  1.00100.00           C  
ATOM    723  O   GLU A  47     -24.454 -42.920 -46.816  1.00100.00           O  
ATOM    724  CB  GLU A  47     -23.541 -39.980 -45.800  1.00100.00           C  
ATOM    725  CG  GLU A  47     -23.753 -38.947 -44.695  1.00100.00           C  
ATOM    726  CD  GLU A  47     -23.727 -37.535 -45.262  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -22.625 -37.106 -45.669  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -24.810 -36.910 -45.280  1.00100.00           O  
ATOM    729  H   GLU A  47     -21.993 -40.850 -44.066  1.00100.00           H  
ATOM    730  HA  GLU A  47     -24.595 -41.541 -44.757  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -22.565 -39.825 -46.260  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -24.318 -39.862 -46.555  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -24.716 -39.126 -44.216  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -22.963 -39.046 -43.950  1.00100.00           H  
ATOM    735  N   GLU A  48     -22.201 -42.596 -46.786  1.00100.00           N  
ATOM    736  CA  GLU A  48     -21.879 -43.479 -47.875  1.00100.00           C  
ATOM    737  C   GLU A  48     -22.320 -44.884 -47.582  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.937 -45.523 -48.433  1.00100.00           O  
ATOM    739  CB  GLU A  48     -20.358 -43.597 -48.108  1.00100.00           C  
ATOM    740  CG  GLU A  48     -19.770 -42.254 -48.534  1.00100.00           C  
ATOM    741  CD  GLU A  48     -18.303 -42.404 -48.922  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -17.535 -42.901 -48.070  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -17.977 -42.020 -50.066  1.00100.00           O  
ATOM    744  H   GLU A  48     -21.423 -42.139 -46.364  1.00100.00           H  
ATOM    745  HA  GLU A  48     -22.355 -43.120 -48.787  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -19.871 -43.934 -47.192  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -20.177 -44.328 -48.897  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -20.329 -41.876 -49.390  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -19.856 -41.544 -47.712  1.00100.00           H  
ATOM    750  N   LEU A  49     -22.015 -45.374 -46.355  1.00100.00           N  
ATOM    751  CA  LEU A  49     -22.359 -46.704 -45.926  1.00100.00           C  
ATOM    752  C   LEU A  49     -23.841 -46.898 -45.794  1.00100.00           C  
ATOM    753  O   LEU A  49     -24.350 -47.949 -46.186  1.00100.00           O  
ATOM    754  CB  LEU A  49     -21.620 -47.118 -44.642  1.00100.00           C  
ATOM    755  CG  LEU A  49     -20.100 -47.018 -44.807  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -19.433 -47.433 -43.497  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -19.596 -47.927 -45.929  1.00100.00           C  
ATOM    758  H   LEU A  49     -21.549 -44.815 -45.675  1.00100.00           H  
ATOM    759  HA  LEU A  49     -22.043 -47.423 -46.681  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -21.935 -46.468 -43.826  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -21.886 -48.146 -44.395  1.00100.00           H  
ATOM    762  HG  LEU A  49     -19.826 -45.986 -45.033  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -19.687 -48.468 -43.271  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -18.351 -47.337 -43.593  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -19.781 -46.790 -42.689  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -19.916 -48.953 -45.741  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -19.992 -47.590 -46.887  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -18.508 -47.889 -45.964  1.00100.00           H  
ATOM    769  N   LEU A  50     -24.558 -45.880 -45.249  1.00100.00           N  
ATOM    770  CA  LEU A  50     -25.993 -45.914 -45.077  1.00100.00           C  
ATOM    771  C   LEU A  50     -26.686 -46.004 -46.414  1.00100.00           C  
ATOM    772  O   LEU A  50     -27.646 -46.762 -46.560  1.00100.00           O  
ATOM    773  CB  LEU A  50     -26.528 -44.676 -44.317  1.00100.00           C  
ATOM    774  CG  LEU A  50     -26.069 -44.679 -42.856  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -26.362 -43.314 -42.237  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -26.801 -45.759 -42.058  1.00100.00           C  
ATOM    777  H   LEU A  50     -24.109 -45.057 -44.907  1.00100.00           H  
ATOM    778  HA  LEU A  50     -26.269 -46.792 -44.493  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -26.157 -43.777 -44.810  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -27.618 -44.673 -44.349  1.00100.00           H  
ATOM    781  HG  LEU A  50     -24.998 -44.869 -42.807  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -27.433 -43.115 -42.282  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -26.035 -43.308 -41.197  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.824 -42.542 -42.787  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -27.877 -45.596 -42.124  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -26.557 -46.744 -42.455  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -26.493 -45.710 -41.015  1.00100.00           H  
HETATM  788  N   TPO A  51     -26.193 -45.241 -47.420  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.733 -45.213 -48.761  1.00100.00           C  
HETATM  790  CB  TPO A  51     -26.228 -44.007 -49.532  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.713 -44.076 -49.717  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -26.846 -43.974 -50.800  1.00100.00           O  
HETATM  793  P   TPO A  51     -28.427 -43.875 -50.591  1.00100.00           P  
HETATM  794  O1P TPO A  51     -28.875 -44.994 -49.867  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -29.065 -43.840 -51.844  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -28.732 -42.702 -49.877  1.00  0.00           O  
HETATM  797  C   TPO A  51     -26.352 -46.501 -49.460  1.00100.00           C  
HETATM  798  O   TPO A  51     -25.237 -47.002 -49.297  1.00100.00           O  
HETATM  799  H   TPO A  51     -25.411 -44.640 -47.271  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.820 -45.144 -48.714  1.00100.00           H  
HETATM  801  HB  TPO A  51     -26.484 -43.099 -48.987  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -24.448 -45.004 -50.225  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -24.383 -43.228 -50.316  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -24.222 -44.038 -48.746  1.00100.00           H  
ATOM    805  N   ASP A  52     -27.302 -47.075 -50.238  1.00100.00           N  
ATOM    806  CA  ASP A  52     -27.079 -48.305 -50.961  1.00100.00           C  
ATOM    807  C   ASP A  52     -26.159 -48.019 -52.120  1.00100.00           C  
ATOM    808  O   ASP A  52     -26.322 -47.026 -52.834  1.00100.00           O  
ATOM    809  CB  ASP A  52     -28.388 -48.965 -51.472  1.00100.00           C  
ATOM    810  CG  ASP A  52     -28.094 -50.288 -52.167  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -27.713 -50.233 -53.357  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -28.252 -51.330 -51.495  1.00100.00           O  
ATOM    813  H   ASP A  52     -28.195 -46.647 -50.359  1.00100.00           H  
ATOM    814  HA  ASP A  52     -26.602 -49.032 -50.302  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -29.052 -49.145 -50.626  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -28.881 -48.291 -52.173  1.00100.00           H  
ATOM    817  N   GLY A  53     -25.157 -48.902 -52.299  1.00100.00           N  
ATOM    818  CA  GLY A  53     -24.184 -48.775 -53.351  1.00100.00           C  
ATOM    819  C   GLY A  53     -23.077 -49.760 -53.110  1.00100.00           C  
ATOM    820  O   GLY A  53     -23.227 -50.701 -52.325  1.00100.00           O  
ATOM    821  H   GLY A  53     -25.039 -49.689 -51.696  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -24.656 -48.984 -54.311  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -23.779 -47.764 -53.354  1.00100.00           H  
ATOM    824  N   GLU A  54     -21.935 -49.558 -53.811  1.00100.00           N  
ATOM    825  CA  GLU A  54     -20.775 -50.410 -53.689  1.00100.00           C  
ATOM    826  C   GLU A  54     -20.126 -50.303 -52.344  1.00100.00           C  
ATOM    827  O   GLU A  54     -20.263 -49.306 -51.632  1.00100.00           O  
ATOM    828  CB  GLU A  54     -19.669 -50.238 -54.750  1.00100.00           C  
ATOM    829  CG  GLU A  54     -20.184 -50.336 -56.186  1.00100.00           C  
ATOM    830  CD  GLU A  54     -20.921 -49.077 -56.635  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -20.748 -48.032 -55.971  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -21.634 -49.179 -57.656  1.00100.00           O  
ATOM    833  H   GLU A  54     -21.835 -48.783 -54.428  1.00100.00           H  
ATOM    834  HA  GLU A  54     -21.076 -51.453 -53.796  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -19.176 -49.276 -54.607  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -18.929 -51.024 -54.599  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -19.331 -50.482 -56.849  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -20.847 -51.197 -56.273  1.00100.00           H  
ATOM    839  N   ASP A  55     -19.446 -51.405 -51.958  1.00100.00           N  
ATOM    840  CA  ASP A  55     -18.766 -51.543 -50.699  1.00100.00           C  
ATOM    841  C   ASP A  55     -17.627 -50.587 -50.512  1.00100.00           C  
ATOM    842  O   ASP A  55     -17.522 -49.975 -49.445  1.00100.00           O  
ATOM    843  CB  ASP A  55     -18.218 -52.977 -50.484  1.00100.00           C  
ATOM    844  CG  ASP A  55     -19.330 -54.011 -50.601  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -20.398 -53.769 -49.997  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -19.094 -55.023 -51.295  1.00100.00           O  
ATOM    847  H   ASP A  55     -19.355 -52.189 -52.569  1.00100.00           H  
ATOM    848  HA  ASP A  55     -19.462 -51.343 -49.885  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -17.456 -53.184 -51.236  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -17.767 -53.046 -49.494  1.00100.00           H  
ATOM    851  N   ASP A  56     -16.790 -50.409 -51.565  1.00100.00           N  
ATOM    852  CA  ASP A  56     -15.641 -49.549 -51.490  1.00100.00           C  
ATOM    853  C   ASP A  56     -15.773 -48.387 -52.420  1.00100.00           C  
ATOM    854  O   ASP A  56     -16.474 -48.443 -53.431  1.00100.00           O  
ATOM    855  CB  ASP A  56     -14.310 -50.247 -51.852  1.00100.00           C  
ATOM    856  CG  ASP A  56     -14.032 -51.406 -50.904  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -14.118 -51.173 -49.680  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -13.739 -52.506 -51.422  1.00100.00           O  
ATOM    859  H   ASP A  56     -16.909 -50.895 -52.429  1.00100.00           H  
ATOM    860  HA  ASP A  56     -15.537 -49.168 -50.473  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -14.363 -50.616 -52.875  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -13.495 -49.526 -51.779  1.00100.00           H  
ATOM    863  N   VAL A  57     -15.092 -47.282 -52.044  1.00100.00           N  
ATOM    864  CA  VAL A  57     -15.059 -46.024 -52.760  1.00100.00           C  
ATOM    865  C   VAL A  57     -14.401 -46.224 -54.112  1.00100.00           C  
ATOM    866  O   VAL A  57     -14.854 -45.680 -55.121  1.00100.00           O  
ATOM    867  CB  VAL A  57     -14.329 -44.960 -51.934  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -14.257 -43.645 -52.710  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -15.075 -44.719 -50.620  1.00100.00           C  
ATOM    870  H   VAL A  57     -14.540 -47.315 -51.211  1.00100.00           H  
ATOM    871  HA  VAL A  57     -16.077 -45.674 -52.926  1.00100.00           H  
ATOM    872  HB  VAL A  57     -13.317 -45.302 -51.716  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -15.264 -43.314 -52.964  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -13.771 -42.887 -52.095  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -13.679 -43.787 -53.623  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -16.094 -44.393 -50.833  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -15.104 -45.638 -50.037  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -14.562 -43.947 -50.047  1.00100.00           H  
ATOM    879  N   PHE A  58     -13.315 -47.026 -54.137  1.00100.00           N  
ATOM    880  CA  PHE A  58     -12.527 -47.351 -55.298  1.00100.00           C  
ATOM    881  C   PHE A  58     -13.251 -48.208 -56.298  1.00100.00           C  
ATOM    882  O   PHE A  58     -12.955 -48.109 -57.488  1.00100.00           O  
ATOM    883  CB  PHE A  58     -11.222 -48.100 -54.932  1.00100.00           C  
ATOM    884  CG  PHE A  58     -10.340 -47.309 -53.997  1.00100.00           C  
ATOM    885  CD1 PHE A  58      -9.399 -46.409 -54.516  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -10.474 -47.459 -52.610  1.00100.00           C  
ATOM    887  CE1 PHE A  58      -8.589 -45.665 -53.649  1.00100.00           C  
ATOM    888  CE2 PHE A  58      -9.666 -46.713 -51.742  1.00100.00           C  
ATOM    889  CZ  PHE A  58      -8.722 -45.818 -52.262  1.00100.00           C  
ATOM    890  H   PHE A  58     -12.992 -47.441 -53.291  1.00100.00           H  
ATOM    891  HA  PHE A  58     -12.244 -46.433 -55.814  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -11.480 -49.047 -54.459  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -10.668 -48.310 -55.847  1.00100.00           H  
ATOM    894  HD1 PHE A  58      -9.299 -46.287 -55.585  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -11.206 -48.146 -52.209  1.00100.00           H  
ATOM    896  HE1 PHE A  58      -7.862 -44.972 -54.049  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -9.770 -46.829 -50.674  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -8.098 -45.242 -51.593  1.00100.00           H  
ATOM    899  N   ASP A  59     -14.231 -49.034 -55.840  1.00100.00           N  
ATOM    900  CA  ASP A  59     -14.938 -49.957 -56.696  1.00100.00           C  
ATOM    901  C   ASP A  59     -15.696 -49.358 -57.859  1.00100.00           C  
ATOM    902  O   ASP A  59     -15.502 -49.877 -58.959  1.00100.00           O  
ATOM    903  CB  ASP A  59     -15.916 -50.884 -55.924  1.00100.00           C  
ATOM    904  CG  ASP A  59     -15.197 -51.841 -54.982  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -13.967 -51.998 -55.145  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -15.900 -52.406 -54.117  1.00100.00           O  
ATOM    907  H   ASP A  59     -14.493 -49.058 -54.878  1.00100.00           H  
ATOM    908  HA  ASP A  59     -14.226 -50.629 -57.174  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -16.613 -50.273 -55.352  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -16.483 -51.474 -56.645  1.00100.00           H  
ATOM    911  N   PRO A  60     -16.542 -48.282 -57.734  1.00100.00           N  
ATOM    912  CA  PRO A  60     -17.231 -47.731 -58.876  1.00100.00           C  
ATOM    913  C   PRO A  60     -16.308 -47.001 -59.804  1.00100.00           C  
ATOM    914  O   PRO A  60     -15.396 -46.315 -59.339  1.00100.00           O  
ATOM    915  CB  PRO A  60     -18.360 -46.855 -58.332  1.00100.00           C  
ATOM    916  CG  PRO A  60     -17.797 -46.438 -56.970  1.00100.00           C  
ATOM    917  CD  PRO A  60     -17.001 -47.663 -56.511  1.00100.00           C  
ATOM    918  HA  PRO A  60     -17.668 -48.539 -59.461  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -18.558 -45.995 -58.974  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -19.255 -47.459 -58.189  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -17.115 -45.598 -57.104  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -18.588 -46.186 -56.265  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -16.167 -47.374 -55.877  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -17.660 -48.354 -55.985  1.00100.00           H  
ATOM    925  N   ASP A  61     -16.562 -47.162 -61.122  1.00100.00           N  
ATOM    926  CA  ASP A  61     -15.844 -46.565 -62.226  1.00100.00           C  
ATOM    927  C   ASP A  61     -14.360 -46.882 -62.186  1.00100.00           C  
ATOM    928  O   ASP A  61     -13.530 -46.065 -62.597  1.00100.00           O  
ATOM    929  CB  ASP A  61     -16.056 -45.020 -62.301  1.00100.00           C  
ATOM    930  CG  ASP A  61     -17.538 -44.677 -62.381  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -18.175 -45.138 -63.352  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -18.006 -43.963 -61.468  1.00100.00           O  
ATOM    933  H   ASP A  61     -17.322 -47.741 -61.408  1.00100.00           H  
ATOM    934  HA  ASP A  61     -16.218 -46.971 -63.166  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -15.627 -44.556 -61.413  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -15.552 -44.629 -63.185  1.00100.00           H  
ATOM    937  N   LEU A  62     -13.993 -48.108 -61.729  1.00100.00           N  
ATOM    938  CA  LEU A  62     -12.606 -48.485 -61.642  1.00100.00           C  
ATOM    939  C   LEU A  62     -12.178 -48.960 -63.001  1.00100.00           C  
ATOM    940  O   LEU A  62     -12.779 -49.869 -63.582  1.00100.00           O  
ATOM    941  CB  LEU A  62     -12.321 -49.599 -60.598  1.00100.00           C  
ATOM    942  CG  LEU A  62     -10.831 -49.946 -60.516  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -10.028 -48.766 -59.972  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -10.650 -51.142 -59.584  1.00100.00           C  
ATOM    945  H   LEU A  62     -14.657 -48.762 -61.376  1.00100.00           H  
ATOM    946  HA  LEU A  62     -12.011 -47.620 -61.348  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -12.666 -49.269 -59.619  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -12.878 -50.492 -60.880  1.00100.00           H  
ATOM    949  HG  LEU A  62     -10.461 -50.211 -61.507  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -10.426 -48.468 -59.001  1.00100.00           H  
ATOM    951 HD12 LEU A  62      -8.984 -49.059 -59.860  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -10.087 -47.926 -60.664  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -11.017 -50.889 -58.589  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -11.209 -51.994 -59.971  1.00100.00           H  
ATOM    955 HD23 LEU A  62      -9.593 -51.402 -59.526  1.00100.00           H  
ATOM    956  N   ASP A  63     -11.117 -48.317 -63.531  1.00100.00           N  
ATOM    957  CA  ASP A  63     -10.568 -48.644 -64.814  1.00100.00           C  
ATOM    958  C   ASP A  63      -9.293 -49.346 -64.462  1.00100.00           C  
ATOM    959  O   ASP A  63      -8.405 -48.781 -63.816  1.00100.00           O  
ATOM    960  CB  ASP A  63     -10.257 -47.390 -65.683  1.00100.00           C  
ATOM    961  CG  ASP A  63      -9.557 -47.771 -66.983  1.00100.00           C  
ATOM    962  OD1 ASP A  63      -9.773 -48.916 -67.437  1.00100.00           O  
ATOM    963  OD2 ASP A  63      -8.817 -46.907 -67.500  1.00100.00           O  
ATOM    964  H   ASP A  63     -10.646 -47.594 -63.035  1.00100.00           H  
ATOM    965  HA  ASP A  63     -11.271 -49.272 -65.361  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -11.189 -46.876 -65.915  1.00100.00           H  
ATOM    967  HB3 ASP A  63      -9.614 -46.715 -65.118  1.00100.00           H  
ATOM    968  N   MET A  64      -9.220 -50.626 -64.874  1.00100.00           N  
ATOM    969  CA  MET A  64      -8.073 -51.435 -64.614  1.00100.00           C  
ATOM    970  C   MET A  64      -7.536 -51.832 -65.943  1.00100.00           C  
ATOM    971  O   MET A  64      -8.278 -52.268 -66.829  1.00100.00           O  
ATOM    972  CB  MET A  64      -8.428 -52.688 -63.791  1.00100.00           C  
ATOM    973  CG  MET A  64      -7.164 -53.481 -63.462  1.00100.00           C  
ATOM    974  SD  MET A  64      -7.455 -54.933 -62.419  1.00100.00           S  
ATOM    975  CE  MET A  64      -8.111 -54.117 -60.940  1.00100.00           C  
ATOM    976  H   MET A  64      -9.959 -51.059 -65.386  1.00100.00           H  
ATOM    977  HA  MET A  64      -7.340 -50.856 -64.053  1.00100.00           H  
ATOM    978  HB2 MET A  64      -8.907 -52.372 -62.864  1.00100.00           H  
ATOM    979  HB3 MET A  64      -9.117 -53.316 -64.356  1.00100.00           H  
ATOM    980  HG2 MET A  64      -6.706 -53.810 -64.395  1.00100.00           H  
ATOM    981  HG3 MET A  64      -6.463 -52.822 -62.950  1.00100.00           H  
ATOM    982  HE1 MET A  64      -9.053 -53.623 -61.178  1.00100.00           H  
ATOM    983  HE2 MET A  64      -8.283 -54.861 -60.163  1.00100.00           H  
ATOM    984  HE3 MET A  64      -7.393 -53.379 -60.583  1.00100.00           H  
ATOM    985  N   GLU A  65      -6.227 -51.570 -66.129  1.00100.00           N  
ATOM    986  CA  GLU A  65      -5.548 -51.896 -67.344  1.00100.00           C  
ATOM    987  C   GLU A  65      -4.713 -53.101 -67.027  1.00100.00           C  
ATOM    988  O   GLU A  65      -3.929 -53.096 -66.072  1.00100.00           O  
ATOM    989  CB  GLU A  65      -4.596 -50.769 -67.805  1.00100.00           C  
ATOM    990  CG  GLU A  65      -3.895 -51.171 -69.105  1.00100.00           C  
ATOM    991  CD  GLU A  65      -2.955 -50.079 -69.602  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -3.232 -48.898 -69.296  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -1.975 -50.446 -70.285  1.00100.00           O  
ATOM    994  H   GLU A  65      -5.652 -51.156 -65.423  1.00100.00           H  
ATOM    995  HA  GLU A  65      -6.280 -52.089 -68.129  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -5.176 -49.862 -67.973  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -3.850 -50.582 -67.033  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -3.320 -52.082 -68.937  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -4.647 -51.366 -69.870  1.00100.00           H  
ATOM   1000  N   VAL A  66      -4.920 -54.179 -67.815  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -4.150 -55.378 -67.629  1.00100.00           C  
ATOM   1002  C   VAL A  66      -3.315 -55.394 -68.884  1.00100.00           C  
ATOM   1003  O   VAL A  66      -3.818 -55.523 -70.003  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -4.969 -56.650 -67.487  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -4.036 -57.853 -67.355  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -5.856 -56.550 -66.247  1.00100.00           C  
ATOM   1007  H   VAL A  66      -5.567 -54.162 -68.575  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -3.554 -55.290 -66.720  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -5.598 -56.778 -68.369  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -3.391 -57.723 -66.487  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -4.627 -58.761 -67.235  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -3.423 -57.942 -68.253  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -5.233 -56.410 -65.362  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -6.536 -55.704 -66.348  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -6.436 -57.466 -66.140  1.00100.00           H  
ATOM   1016  N   VAL A  67      -1.996 -55.225 -68.679  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -0.979 -55.178 -69.697  1.00100.00           C  
ATOM   1018  C   VAL A  67      -0.715 -56.452 -70.447  1.00100.00           C  
ATOM   1019  O   VAL A  67      -0.423 -56.396 -71.642  1.00100.00           O  
ATOM   1020  CB  VAL A  67       0.317 -54.513 -69.259  1.00100.00           C  
ATOM   1021  CG1 VAL A  67       0.033 -53.092 -68.775  1.00100.00           C  
ATOM   1022  CG2 VAL A  67       0.977 -55.313 -68.138  1.00100.00           C  
ATOM   1023  H   VAL A  67      -1.653 -55.105 -67.751  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -1.305 -54.527 -70.508  1.00100.00           H  
ATOM   1025  HB  VAL A  67       0.997 -54.467 -70.110  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -0.632 -53.121 -67.912  1.00100.00           H  
ATOM   1027 HG12 VAL A  67       0.969 -52.610 -68.493  1.00100.00           H  
ATOM   1028 HG13 VAL A  67      -0.438 -52.522 -69.576  1.00100.00           H  
ATOM   1029 HG21 VAL A  67       0.305 -55.371 -67.282  1.00100.00           H  
ATOM   1030 HG22 VAL A  67       1.203 -56.320 -68.489  1.00100.00           H  
ATOM   1031 HG23 VAL A  67       1.903 -54.823 -67.838  1.00100.00           H  
ATOM   1032  N   PHE A  68      -0.820 -57.625 -69.762  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -0.543 -58.936 -70.324  1.00100.00           C  
ATOM   1034  C   PHE A  68       0.881 -59.009 -70.838  1.00100.00           C  
ATOM   1035  O   PHE A  68       1.173 -59.536 -71.917  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -1.524 -59.432 -71.431  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -2.964 -59.478 -70.979  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -3.419 -60.552 -70.201  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -3.844 -58.447 -71.334  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -4.755 -60.596 -69.781  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -5.180 -58.491 -70.912  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -5.635 -59.565 -70.136  1.00100.00           C  
ATOM   1043  H   PHE A  68      -1.075 -57.637 -68.798  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -0.629 -59.692 -69.544  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -1.447 -58.769 -72.293  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -1.226 -60.434 -71.741  1.00100.00           H  
ATOM   1047  HD1 PHE A  68      -2.741 -61.345 -69.927  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -3.494 -57.617 -71.928  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -5.106 -61.423 -69.182  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -5.858 -57.695 -71.183  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -6.664 -59.598 -69.810  1.00100.00           H  
ATOM   1052  N   GLU A  69       1.797 -58.430 -70.019  1.00100.00           N  
ATOM   1053  CA  GLU A  69       3.224 -58.346 -70.227  1.00100.00           C  
ATOM   1054  C   GLU A  69       3.603 -57.710 -71.539  1.00100.00           C  
ATOM   1055  O   GLU A  69       4.560 -58.122 -72.199  1.00100.00           O  
ATOM   1056  CB  GLU A  69       3.929 -59.715 -70.055  1.00100.00           C  
ATOM   1057  CG  GLU A  69       3.642 -60.288 -68.668  1.00100.00           C  
ATOM   1058  CD  GLU A  69       4.350 -61.622 -68.480  1.00100.00           C  
ATOM   1059  OE1 GLU A  69       3.748 -62.644 -68.871  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       5.483 -61.594 -67.951  1.00100.00           O  
ATOM   1061  H   GLU A  69       1.489 -58.022 -69.163  1.00100.00           H  
ATOM   1062  HA  GLU A  69       3.665 -57.699 -69.468  1.00100.00           H  
ATOM   1063  HB2 GLU A  69       3.566 -60.407 -70.815  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       5.005 -59.585 -70.171  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       3.989 -59.585 -67.910  1.00100.00           H  
ATOM   1066  HG3 GLU A  69       2.568 -60.434 -68.552  1.00100.00           H  
ATOM   1067  N   THR A  70       2.849 -56.663 -71.937  1.00100.00           N  
ATOM   1068  CA  THR A  70       3.100 -55.953 -73.158  1.00100.00           C  
ATOM   1069  C   THR A  70       3.362 -54.533 -72.740  1.00100.00           C  
ATOM   1070  O   THR A  70       2.608 -53.949 -71.958  1.00100.00           O  
ATOM   1071  CB  THR A  70       1.938 -56.035 -74.129  1.00100.00           C  
ATOM   1072  OG1 THR A  70       1.677 -57.389 -74.430  1.00100.00           O  
ATOM   1073  CG2 THR A  70       2.273 -55.283 -75.416  1.00100.00           C  
ATOM   1074  H   THR A  70       2.080 -56.323 -71.401  1.00100.00           H  
ATOM   1075  HA  THR A  70       3.970 -56.381 -73.656  1.00100.00           H  
ATOM   1076  HB  THR A  70       1.054 -55.592 -73.671  1.00100.00           H  
ATOM   1077  HG1 THR A  70       1.460 -57.846 -73.614  1.00100.00           H  
ATOM   1078 HG21 THR A  70       3.170 -55.709 -75.865  1.00100.00           H  
ATOM   1079 HG22 THR A  70       1.440 -55.371 -76.114  1.00100.00           H  
ATOM   1080 HG23 THR A  70       2.444 -54.230 -75.193  1.00100.00           H  
ATOM   1081  N   GLN A  71       4.488 -53.976 -73.238  1.00100.00           N  
ATOM   1082  CA  GLN A  71       4.895 -52.630 -72.937  1.00100.00           C  
ATOM   1083  C   GLN A  71       4.366 -51.730 -74.053  1.00100.00           C  
ATOM   1084  O   GLN A  71       3.770 -50.676 -73.714  1.00100.00           O  
ATOM   1085  CB  GLN A  71       6.425 -52.459 -72.898  1.00100.00           C  
ATOM   1086  CG  GLN A  71       7.047 -53.222 -71.728  1.00100.00           C  
ATOM   1087  CD  GLN A  71       6.892 -54.730 -71.883  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       7.271 -55.294 -72.908  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       6.324 -55.384 -70.867  1.00100.00           N  
ATOM   1090  OXT GLN A  71       4.563 -52.107 -75.229  1.00100.00           O  
ATOM   1091  H   GLN A  71       5.085 -54.472 -73.864  1.00100.00           H  
ATOM   1092  HA  GLN A  71       4.490 -52.336 -71.969  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       6.856 -52.812 -73.835  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       6.655 -51.400 -72.783  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       8.109 -52.986 -71.678  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       6.574 -52.902 -70.799  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       6.023 -54.879 -70.046  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       6.192 -56.385 -70.921  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -25.679 -46.909 -23.845  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.350 -46.005 -22.896  1.00100.00           C  
ATOM      3  C   GLY A   1     -27.531 -45.411 -23.578  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.398 -44.777 -24.625  1.00100.00           O  
ATOM      5  H1  GLY A   1     -24.735 -47.149 -23.495  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.240 -47.775 -23.959  1.00100.00           H  
ATOM      7  H3  GLY A   1     -25.604 -46.433 -24.766  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -26.679 -46.561 -22.018  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -25.670 -45.211 -22.588  1.00100.00           H  
ATOM     10  N   SER A   2     -28.722 -45.837 -23.103  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.000 -45.387 -23.601  1.00100.00           C  
ATOM     12  C   SER A   2     -30.148 -43.906 -23.370  1.00100.00           C  
ATOM     13  O   SER A   2     -30.592 -43.175 -24.257  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.166 -46.156 -22.942  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.142 -45.971 -21.543  1.00100.00           O  
ATOM     16  H   SER A   2     -28.772 -46.442 -22.313  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.057 -45.569 -24.675  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.113 -45.786 -23.334  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.071 -47.220 -23.162  1.00100.00           H  
ATOM     20  HG  SER A   2     -31.875 -46.460 -21.158  1.00100.00           H  
ATOM     21  N   THR A   3     -29.755 -43.450 -22.159  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.788 -42.068 -21.766  1.00100.00           C  
ATOM     23  C   THR A   3     -28.534 -41.396 -22.284  1.00100.00           C  
ATOM     24  O   THR A   3     -27.597 -42.066 -22.735  1.00100.00           O  
ATOM     25  CB  THR A   3     -29.988 -41.887 -20.264  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.198 -40.524 -19.965  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.762 -42.388 -19.503  1.00100.00           C  
ATOM     28  H   THR A   3     -29.391 -44.075 -21.474  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.642 -41.578 -22.234  1.00100.00           H  
ATOM     30  HB  THR A   3     -30.859 -42.457 -19.941  1.00100.00           H  
ATOM     31  HG1 THR A   3     -30.976 -40.225 -20.440  1.00100.00           H  
ATOM     32 HG21 THR A   3     -27.884 -41.823 -19.816  1.00100.00           H  
ATOM     33 HG22 THR A   3     -28.918 -42.254 -18.433  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.608 -43.446 -19.717  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.505 -40.042 -22.247  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.359 -39.318 -22.721  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.363 -39.295 -21.609  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.592 -38.717 -20.542  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.658 -37.865 -23.141  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.254 -39.503 -21.868  1.00100.00           H  
ATOM     41  HA  ALA A   4     -26.946 -39.822 -23.594  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -28.054 -37.313 -22.288  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.739 -37.391 -23.485  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.392 -37.863 -23.947  1.00100.00           H  
ATOM     45  N   MET A   5     -25.226 -39.975 -21.861  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.157 -40.060 -20.914  1.00100.00           C  
ATOM     47  C   MET A   5     -23.163 -39.102 -21.479  1.00100.00           C  
ATOM     48  O   MET A   5     -22.595 -39.350 -22.545  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.496 -41.459 -20.871  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.508 -42.515 -20.428  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.233 -42.224 -18.794  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.725 -42.248 -17.790  1.00100.00           C  
ATOM     53  H   MET A   5     -25.067 -40.428 -22.733  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.529 -39.805 -19.921  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.126 -41.718 -21.863  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.665 -41.447 -20.166  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.334 -42.548 -21.138  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.023 -43.491 -20.390  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.051 -41.460 -18.126  1.00100.00           H  
ATOM     60  HE2 MET A   5     -23.982 -42.084 -16.744  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.234 -43.215 -17.894  1.00100.00           H  
ATOM     62  N   ALA A   6     -23.019 -37.935 -20.804  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.138 -36.853 -21.185  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.337 -36.439 -22.623  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.384 -36.300 -23.395  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.640 -37.084 -20.869  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.538 -37.768 -19.968  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.382 -35.963 -20.604  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.289 -37.971 -21.396  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -20.062 -36.218 -21.192  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.512 -37.226 -19.796  1.00100.00           H  
ATOM     72  N   THR A   7     -23.631 -36.279 -23.000  1.00100.00           N  
ATOM     73  CA  THR A   7     -24.141 -35.890 -24.295  1.00100.00           C  
ATOM     74  C   THR A   7     -24.023 -36.926 -25.377  1.00100.00           C  
ATOM     75  O   THR A   7     -25.044 -37.265 -25.979  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.739 -34.514 -24.828  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.360 -34.475 -25.124  1.00100.00           O  
ATOM     78  CG2 THR A   7     -24.064 -33.439 -23.792  1.00100.00           C  
ATOM     79  H   THR A   7     -24.348 -36.449 -22.331  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.223 -35.768 -24.239  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.293 -34.301 -25.742  1.00100.00           H  
ATOM     82  HG1 THR A   7     -22.172 -35.145 -25.785  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.515 -33.642 -22.872  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.774 -32.462 -24.179  1.00100.00           H  
ATOM     85 HG23 THR A   7     -25.133 -33.444 -23.586  1.00100.00           H  
ATOM     86  N   THR A   8     -22.807 -37.474 -25.632  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.644 -38.444 -26.687  1.00100.00           C  
ATOM     88  C   THR A   8     -22.196 -39.762 -26.102  1.00100.00           C  
ATOM     89  O   THR A   8     -21.383 -39.815 -25.177  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.659 -37.976 -27.737  1.00100.00           C  
ATOM     91  OG1 THR A   8     -22.075 -36.718 -28.226  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.607 -38.963 -28.901  1.00100.00           C  
ATOM     93  H   THR A   8     -21.994 -37.237 -25.106  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.598 -38.601 -27.189  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.666 -37.893 -27.294  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.444 -36.427 -28.887  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.595 -39.044 -29.354  1.00100.00           H  
ATOM     98 HG22 THR A   8     -20.894 -38.610 -29.646  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.294 -39.941 -28.535  1.00100.00           H  
ATOM    100  N   MET A   9     -22.760 -40.858 -26.660  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.498 -42.217 -26.262  1.00100.00           C  
ATOM    102  C   MET A   9     -21.571 -42.941 -27.216  1.00100.00           C  
ATOM    103  O   MET A   9     -21.223 -42.429 -28.282  1.00100.00           O  
ATOM    104  CB  MET A   9     -23.824 -43.011 -26.075  1.00100.00           C  
ATOM    105  CG  MET A   9     -23.607 -44.344 -25.360  1.00100.00           C  
ATOM    106  SD  MET A   9     -22.913 -44.182 -23.696  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.355 -45.886 -23.462  1.00100.00           C  
ATOM    108  H   MET A   9     -23.406 -40.761 -27.410  1.00100.00           H  
ATOM    109  HA  MET A   9     -21.992 -42.222 -25.296  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.522 -42.420 -25.481  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.264 -43.219 -27.050  1.00100.00           H  
ATOM    112  HG2 MET A   9     -24.561 -44.864 -25.261  1.00100.00           H  
ATOM    113  HG3 MET A   9     -22.917 -44.958 -25.938  1.00100.00           H  
ATOM    114  HE1 MET A   9     -21.628 -46.140 -24.233  1.00100.00           H  
ATOM    115  HE2 MET A   9     -21.892 -45.986 -22.480  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.208 -46.561 -23.532  1.00100.00           H  
ATOM    117  N   GLU A  10     -20.891 -43.966 -26.637  1.00100.00           N  
ATOM    118  CA  GLU A  10     -19.938 -44.895 -27.212  1.00100.00           C  
ATOM    119  C   GLU A  10     -18.555 -44.372 -27.426  1.00100.00           C  
ATOM    120  O   GLU A  10     -17.655 -45.138 -27.774  1.00100.00           O  
ATOM    121  CB  GLU A  10     -20.423 -45.608 -28.500  1.00100.00           C  
ATOM    122  CG  GLU A  10     -21.742 -46.334 -28.242  1.00100.00           C  
ATOM    123  CD  GLU A  10     -22.194 -47.083 -29.488  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -22.816 -46.426 -30.349  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -21.908 -48.298 -29.556  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.104 -44.187 -25.689  1.00100.00           H  
ATOM    127  HA  GLU A  10     -19.772 -45.720 -26.520  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -20.573 -44.870 -29.289  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -19.675 -46.334 -28.819  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -21.611 -47.048 -27.429  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -22.509 -45.610 -27.969  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.344 -43.068 -27.167  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.050 -42.478 -27.302  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.318 -42.406 -25.974  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.213 -41.877 -25.906  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.088 -41.220 -28.204  1.00100.00           C  
ATOM    137  CG  GLN A  11     -18.017 -40.122 -27.702  1.00100.00           C  
ATOM    138  CD  GLN A  11     -18.038 -38.974 -28.707  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -18.550 -39.133 -29.811  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.472 -37.825 -28.333  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.078 -42.448 -26.899  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.405 -43.144 -27.874  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.089 -40.789 -28.269  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -17.429 -41.498 -29.201  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -19.025 -40.522 -27.587  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.661 -39.755 -26.740  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -17.056 -37.739 -27.416  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.458 -37.038 -28.967  1.00100.00           H  
ATOM    149  N   GLU A  12     -16.930 -42.972 -24.895  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.444 -43.095 -23.528  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.295 -41.817 -22.749  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.480 -40.754 -23.326  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.275 -44.076 -23.337  1.00100.00           C  
ATOM    154  CG  GLU A  12     -15.678 -45.486 -23.758  1.00100.00           C  
ATOM    155  CD  GLU A  12     -14.592 -46.505 -23.430  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -13.545 -46.085 -22.891  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -14.833 -47.697 -23.721  1.00100.00           O  
ATOM    158  H   GLU A  12     -17.841 -43.360 -25.009  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.200 -43.586 -22.915  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.428 -43.756 -23.944  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -14.982 -44.093 -22.287  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -16.589 -45.776 -23.235  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -15.854 -45.508 -24.834  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.044 -41.865 -21.402  1.00100.00           N  
ATOM    165  CA  ILE A  13     -15.928 -40.640 -20.620  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.853 -40.808 -19.549  1.00100.00           C  
ATOM    167  O   ILE A  13     -14.913 -41.774 -18.784  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.205 -40.384 -19.799  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.429 -40.338 -20.722  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.068 -39.050 -19.055  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.736 -40.289 -19.929  1.00100.00           C  
ATOM    172  H   ILE A  13     -15.937 -42.721 -20.902  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.712 -39.804 -21.285  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.340 -41.188 -19.075  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.378 -39.449 -21.352  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.444 -41.228 -21.351  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.930 -38.244 -19.775  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.970 -38.865 -18.471  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.207 -39.092 -18.387  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.813 -41.177 -19.301  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.747 -39.398 -19.301  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.580 -40.258 -20.619  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.856 -39.879 -19.466  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.831 -39.902 -18.435  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.805 -38.536 -17.749  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.814 -38.151 -17.156  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.419 -40.344 -18.877  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.304 -40.253 -17.447  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.798 -39.134 -20.118  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.095 -40.638 -17.675  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.458 -41.368 -19.250  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.061 -39.683 -19.667  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.213 -40.670 -18.094  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.677 -37.759 -17.826  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.534 -36.456 -17.229  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.802 -35.276 -18.145  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.827 -34.635 -17.936  1.00100.00           O  
ATOM    198  CB  ALA A  15     -10.151 -36.251 -16.594  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.844 -38.076 -18.268  1.00100.00           H  
ATOM    200  HA  ALA A  15     -12.259 -36.344 -16.423  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.381 -36.358 -17.358  1.00100.00           H  
ATOM    202  HB2 ALA A  15     -10.094 -35.254 -16.159  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.995 -36.997 -15.815  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.944 -34.921 -19.162  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.280 -33.788 -20.020  1.00100.00           C  
ATOM    206  C   HIS A  16     -11.013 -33.748 -21.517  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.948 -33.348 -21.984  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.921 -32.383 -19.449  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.464 -32.137 -19.179  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.816 -32.368 -17.988  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.583 -31.511 -20.019  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.565 -31.890 -18.118  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -7.375 -31.358 -19.336  1.00100.00           N  
ATOM    214  H   HIS A  16     -10.067 -35.366 -19.317  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.363 -33.695 -20.091  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -11.233 -31.612 -20.154  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -11.434 -32.234 -18.499  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -9.302 -32.824 -17.229  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.678 -31.153 -21.035  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.869 -31.967 -17.295  1.00100.00           H  
ATOM    221  N   SER A  17     -12.031 -34.147 -22.306  1.00100.00           N  
ATOM    222  CA  SER A  17     -12.072 -34.139 -23.747  1.00100.00           C  
ATOM    223  C   SER A  17     -10.978 -34.743 -24.611  1.00100.00           C  
ATOM    224  O   SER A  17     -10.474 -34.062 -25.511  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.464 -32.718 -24.232  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.718 -32.358 -23.695  1.00100.00           O  
ATOM    227  H   SER A  17     -12.890 -34.444 -21.905  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.890 -34.772 -24.091  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.712 -32.001 -23.902  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.523 -32.707 -25.320  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.938 -31.476 -24.001  1.00100.00           H  
ATOM    232  N   MET A  18     -10.570 -36.022 -24.377  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.541 -36.613 -25.216  1.00100.00           C  
ATOM    234  C   MET A  18      -9.718 -37.961 -25.867  1.00100.00           C  
ATOM    235  O   MET A  18     -10.521 -38.060 -26.784  1.00100.00           O  
ATOM    236  CB  MET A  18      -8.075 -36.462 -24.747  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.425 -35.147 -25.182  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.922 -33.663 -24.277  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.940 -32.447 -25.190  1.00100.00           C  
ATOM    240  H   MET A  18     -11.052 -36.620 -23.741  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.462 -36.050 -26.147  1.00100.00           H  
ATOM    242  HB2 MET A  18      -8.036 -36.499 -23.658  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.476 -37.273 -25.160  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.344 -35.220 -25.064  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.664 -34.952 -26.227  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.233 -32.457 -26.240  1.00100.00           H  
ATOM    247  HE2 MET A  18      -7.113 -31.454 -24.775  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.883 -32.697 -25.106  1.00100.00           H  
ATOM    249  N   THR A  19      -8.915 -38.998 -25.502  1.00100.00           N  
ATOM    250  CA  THR A  19      -8.953 -40.302 -26.127  1.00100.00           C  
ATOM    251  C   THR A  19      -8.767 -41.379 -25.088  1.00100.00           C  
ATOM    252  O   THR A  19      -8.306 -41.119 -23.976  1.00100.00           O  
ATOM    253  CB  THR A  19      -7.834 -40.437 -27.176  1.00100.00           C  
ATOM    254  OG1 THR A  19      -7.851 -39.295 -28.004  1.00100.00           O  
ATOM    255  CG2 THR A  19      -7.981 -41.672 -28.064  1.00100.00           C  
ATOM    256  H   THR A  19      -8.348 -38.951 -24.682  1.00100.00           H  
ATOM    257  HA  THR A  19      -9.915 -40.443 -26.619  1.00100.00           H  
ATOM    258  HB  THR A  19      -6.871 -40.511 -26.673  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.733 -38.517 -27.454  1.00100.00           H  
ATOM    260 HG21 THR A  19      -8.929 -41.625 -28.600  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.160 -41.706 -28.780  1.00100.00           H  
ATOM    262 HG23 THR A  19      -7.959 -42.570 -27.446  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.116 -42.641 -25.438  1.00100.00           N  
ATOM    264  CA  PHE A  20      -8.998 -43.801 -24.586  1.00100.00           C  
ATOM    265  C   PHE A  20      -7.554 -43.985 -24.174  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.266 -44.188 -22.993  1.00100.00           O  
ATOM    267  CB  PHE A  20      -9.461 -45.052 -25.383  1.00100.00           C  
ATOM    268  CG  PHE A  20      -9.354 -46.348 -24.612  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.173 -47.101 -24.665  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -10.436 -46.800 -23.848  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.080 -48.307 -23.958  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -10.346 -48.005 -23.142  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.168 -48.760 -23.198  1.00100.00           C  
ATOM    274  H   PHE A  20      -9.539 -42.812 -26.324  1.00100.00           H  
ATOM    275  HA  PHE A  20      -9.619 -43.666 -23.700  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -10.506 -44.935 -25.669  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -8.849 -45.160 -26.278  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -7.336 -46.753 -25.251  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.346 -46.220 -23.802  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.170 -48.887 -23.997  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.183 -48.352 -22.556  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.098 -49.692 -22.656  1.00100.00           H  
ATOM    283  N   GLU A  21      -6.625 -43.888 -25.148  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.208 -44.018 -24.933  1.00100.00           C  
ATOM    285  C   GLU A  21      -4.706 -42.899 -24.071  1.00100.00           C  
ATOM    286  O   GLU A  21      -3.844 -43.094 -23.215  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.411 -44.013 -26.246  1.00100.00           C  
ATOM    288  CG  GLU A  21      -4.881 -45.148 -27.154  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.099 -45.154 -28.459  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -4.303 -44.203 -29.246  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -3.311 -46.105 -28.648  1.00100.00           O  
ATOM    292  H   GLU A  21      -6.890 -43.737 -26.096  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.001 -44.962 -24.429  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -4.560 -43.063 -26.759  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.351 -44.146 -26.029  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -4.730 -46.102 -26.650  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -5.939 -45.020 -27.379  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.249 -41.689 -24.314  1.00100.00           N  
ATOM    299  CA  GLU A  22      -4.929 -40.478 -23.616  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.457 -40.421 -22.211  1.00100.00           C  
ATOM    301  O   GLU A  22      -4.910 -39.671 -21.403  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.433 -39.242 -24.384  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.768 -39.117 -25.753  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.289 -38.792 -25.608  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -3.001 -37.707 -25.059  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.477 -39.632 -26.051  1.00100.00           O  
ATOM    307  H   GLU A  22      -5.942 -41.587 -25.023  1.00100.00           H  
ATOM    308  HA  GLU A  22      -3.846 -40.384 -23.528  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.510 -39.320 -24.533  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.210 -38.342 -23.811  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -4.869 -40.057 -26.294  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.248 -38.319 -26.320  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.438 -41.288 -21.842  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.069 -41.272 -20.541  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.138 -41.345 -19.354  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.377 -40.547 -18.448  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.087 -42.403 -20.388  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.698 -42.571 -18.696  1.00100.00           S  
ATOM    319  H   CYS A  23      -6.849 -41.920 -22.499  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.612 -40.336 -20.413  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -8.944 -42.211 -21.033  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.625 -43.349 -20.670  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.515 -43.598 -18.944  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.079 -42.218 -19.262  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.197 -42.211 -18.116  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.476 -40.899 -17.941  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.148 -40.581 -16.796  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.254 -43.406 -18.277  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.274 -43.633 -19.791  1.00100.00           C  
ATOM    330  CD  PRO A  24      -4.694 -43.243 -20.202  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.781 -42.349 -17.207  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.266 -43.142 -17.900  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.643 -44.254 -17.714  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.521 -43.002 -20.264  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.057 -44.679 -20.005  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -4.688 -42.871 -21.226  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.345 -44.115 -20.136  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.209 -40.151 -19.051  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.553 -38.869 -18.988  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.401 -37.919 -18.218  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.875 -37.218 -17.347  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.261 -38.197 -20.340  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.373 -39.111 -21.179  1.00100.00           C  
ATOM    344  CD  LYS A  25      -0.987 -38.397 -22.472  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.109 -39.302 -23.334  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -0.831 -40.518 -23.739  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.495 -40.437 -19.963  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.588 -38.978 -18.491  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.199 -38.017 -20.866  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.752 -37.248 -20.173  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.471 -39.358 -20.618  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -1.914 -40.026 -21.417  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.889 -38.141 -23.029  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.436 -37.487 -22.235  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.197 -38.765 -24.232  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.775 -39.597 -22.768  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.112 -41.032 -22.915  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.652 -40.262 -24.270  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.229 -41.094 -24.307  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.727 -37.897 -18.513  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.536 -37.021 -17.743  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.576 -37.666 -16.926  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.630 -38.113 -17.374  1.00100.00           O  
ATOM    364  CB  CYS A  26      -6.040 -35.739 -18.388  1.00100.00           C  
ATOM    365  SG  CYS A  26      -7.112 -34.854 -17.236  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.151 -38.474 -19.210  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.935 -36.572 -16.952  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -5.192 -35.106 -18.650  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.602 -35.983 -19.290  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.379 -33.830 -18.052  1.00100.00           H  
ATOM    371  N   SER A  27      -6.158 -37.722 -15.661  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.835 -38.146 -14.478  1.00100.00           C  
ATOM    373  C   SER A  27      -6.508 -36.944 -13.585  1.00100.00           C  
ATOM    374  O   SER A  27      -6.433 -37.048 -12.359  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.199 -39.428 -13.896  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.314 -40.474 -14.836  1.00100.00           O  
ATOM    377  H   SER A  27      -5.240 -37.385 -15.462  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.889 -38.314 -14.702  1.00100.00           H  
ATOM    379  HB2 SER A  27      -5.146 -39.246 -13.681  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.714 -39.705 -12.977  1.00100.00           H  
ATOM    381  HG  SER A  27      -5.856 -40.214 -15.639  1.00100.00           H  
ATOM    382  N   ALA A  28      -6.330 -35.754 -14.228  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.959 -34.495 -13.681  1.00100.00           C  
ATOM    384  C   ALA A  28      -7.044 -33.855 -12.892  1.00100.00           C  
ATOM    385  O   ALA A  28      -8.210 -34.239 -12.961  1.00100.00           O  
ATOM    386  CB  ALA A  28      -5.457 -33.499 -14.749  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.468 -35.710 -15.213  1.00100.00           H  
ATOM    388  HA  ALA A  28      -5.130 -34.630 -12.986  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -6.246 -33.323 -15.481  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -5.189 -32.558 -14.271  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.582 -33.913 -15.249  1.00100.00           H  
ATOM    392  N   LEU A  29      -6.632 -32.800 -12.167  1.00100.00           N  
ATOM    393  CA  LEU A  29      -7.421 -32.023 -11.267  1.00100.00           C  
ATOM    394  C   LEU A  29      -8.624 -31.404 -11.901  1.00100.00           C  
ATOM    395  O   LEU A  29      -9.659 -31.341 -11.235  1.00100.00           O  
ATOM    396  CB  LEU A  29      -6.609 -30.859 -10.665  1.00100.00           C  
ATOM    397  CG  LEU A  29      -5.359 -31.360  -9.935  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -4.577 -30.158  -9.409  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -5.737 -32.263  -8.760  1.00100.00           C  
ATOM    400  H   LEU A  29      -5.673 -32.525 -12.199  1.00100.00           H  
ATOM    401  HA  LEU A  29      -7.773 -32.655 -10.453  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -6.294 -30.184 -11.462  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -7.228 -30.314  -9.952  1.00100.00           H  
ATOM    404  HG  LEU A  29      -4.737 -31.929 -10.626  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -5.203 -29.591  -8.720  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -3.685 -30.504  -8.887  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -4.286 -29.521 -10.243  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -6.353 -31.705  -8.056  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -6.296 -33.124  -9.129  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -4.832 -32.606  -8.258  1.00100.00           H  
ATOM    411  N   GLN A  30      -8.550 -30.956 -13.173  1.00100.00           N  
ATOM    412  CA  GLN A  30      -9.686 -30.325 -13.792  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.933 -31.161 -13.953  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.996 -30.694 -13.544  1.00100.00           O  
ATOM    415  CB  GLN A  30      -9.321 -29.683 -15.139  1.00100.00           C  
ATOM    416  CG  GLN A  30      -8.124 -28.744 -14.985  1.00100.00           C  
ATOM    417  CD  GLN A  30      -7.779 -28.074 -16.309  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -7.673 -28.741 -17.337  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -7.597 -26.752 -16.284  1.00100.00           N  
ATOM    420  H   GLN A  30      -7.717 -31.027 -13.718  1.00100.00           H  
ATOM    421  HA  GLN A  30     -10.030 -29.501 -13.166  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -9.084 -30.463 -15.863  1.00100.00           H  
ATOM    423  HB3 GLN A  30     -10.171 -29.102 -15.492  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -8.364 -27.980 -14.246  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -7.260 -29.312 -14.642  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -7.694 -26.247 -15.415  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -7.364 -26.257 -17.133  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.834 -32.407 -14.504  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.959 -33.319 -14.728  1.00100.00           C  
ATOM    430  C   TYR A  31     -13.129 -32.641 -15.442  1.00100.00           C  
ATOM    431  O   TYR A  31     -14.293 -32.911 -15.144  1.00100.00           O  
ATOM    432  CB  TYR A  31     -12.525 -34.052 -13.470  1.00100.00           C  
ATOM    433  CG  TYR A  31     -11.513 -34.914 -12.753  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -11.155 -36.159 -13.290  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -10.957 -34.482 -11.541  1.00100.00           C  
ATOM    436  CE1 TYR A  31     -10.242 -36.979 -12.616  1.00100.00           C  
ATOM    437  CE2 TYR A  31     -10.046 -35.298 -10.857  1.00100.00           C  
ATOM    438  CZ  TYR A  31      -9.686 -36.553 -11.391  1.00100.00           C  
ATOM    439  OH  TYR A  31      -8.809 -37.354 -10.723  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.946 -32.767 -14.774  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.643 -34.131 -15.382  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -12.909 -33.307 -12.774  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -13.353 -34.691 -13.779  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.592 -36.490 -14.220  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -11.235 -33.524 -11.128  1.00100.00           H  
ATOM    446  HE1 TYR A  31      -9.968 -37.938 -13.030  1.00100.00           H  
ATOM    447  HE2 TYR A  31      -9.620 -34.966  -9.921  1.00100.00           H  
ATOM    448  HH  TYR A  31      -8.638 -38.183 -11.177  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.839 -31.776 -16.441  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.848 -31.004 -17.134  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.935 -31.697 -17.907  1.00100.00           C  
ATOM    452  O   ARG A  32     -16.101 -31.334 -17.722  1.00100.00           O  
ATOM    453  CB  ARG A  32     -13.222 -29.966 -18.088  1.00100.00           C  
ATOM    454  CG  ARG A  32     -12.257 -29.063 -17.328  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.712 -27.984 -18.259  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.866 -27.037 -17.528  1.00100.00           N  
ATOM    457  CZ  ARG A  32     -11.355 -26.018 -16.805  1.00100.00           C  
ATOM    458  NH1 ARG A  32     -12.678 -25.832 -16.699  1.00100.00           N  
ATOM    459  NH2 ARG A  32     -10.515 -25.181 -16.181  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.896 -31.585 -16.699  1.00100.00           H  
ATOM    461  HA  ARG A  32     -14.426 -30.428 -16.411  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.692 -30.475 -18.890  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -14.016 -29.357 -18.520  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.780 -28.595 -16.494  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -11.433 -29.665 -16.953  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -11.128 -28.455 -19.049  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -12.545 -27.444 -18.708  1.00100.00           H  
ATOM    468  HE  ARG A  32      -9.866 -27.164 -17.586  1.00100.00           H  
ATOM    469 HH11 ARG A  32     -13.315 -26.464 -17.165  1.00100.00           H  
ATOM    470 HH12 ARG A  32     -13.039 -25.064 -16.153  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -9.517 -25.318 -16.257  1.00100.00           H  
ATOM    472 HH22 ARG A  32     -10.879 -24.412 -15.637  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.613 -32.710 -18.748  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.644 -33.345 -19.529  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.460 -34.840 -19.565  1.00100.00           C  
ATOM    476  O   ASN A  33     -16.215 -35.566 -18.918  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.660 -32.748 -20.960  1.00100.00           C  
ATOM    478  CG  ASN A  33     -16.817 -33.272 -21.800  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -17.716 -33.939 -21.291  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -16.793 -32.952 -23.095  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.687 -33.061 -18.844  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.616 -33.152 -19.075  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -15.746 -31.664 -20.887  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -14.719 -32.990 -21.454  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -16.032 -32.400 -23.465  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -17.534 -33.267 -23.707  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.426 -35.324 -20.293  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.154 -36.731 -20.413  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.943 -36.915 -21.268  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.996 -36.710 -22.478  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.817 -34.718 -20.794  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.976 -37.150 -19.425  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -15.006 -37.232 -20.873  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.819 -37.370 -20.674  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.553 -37.540 -21.343  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.585 -38.730 -22.269  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.627 -38.921 -23.012  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.368 -37.635 -20.360  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.162 -36.892 -20.889  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.188 -35.493 -20.954  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -7.021 -37.577 -21.319  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -7.091 -34.777 -21.445  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.909 -36.863 -21.791  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.947 -35.465 -21.866  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.810 -37.601 -19.718  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.350 -36.669 -21.967  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.655 -37.180 -19.413  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.119 -38.681 -20.182  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -9.053 -34.962 -20.602  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.002 -38.652 -21.275  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -7.123 -33.699 -21.484  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -5.013 -37.381 -22.091  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -5.092 -34.918 -22.235  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.628 -39.599 -22.184  1.00100.00           N  
ATOM    515  CA  TYR A  36     -11.789 -40.690 -23.114  1.00100.00           C  
ATOM    516  C   TYR A  36     -12.817 -40.222 -24.133  1.00100.00           C  
ATOM    517  O   TYR A  36     -12.824 -40.720 -25.257  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.529 -41.986 -22.650  1.00100.00           C  
ATOM    519  CG  TYR A  36     -11.961 -42.974 -21.655  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.232 -44.083 -22.088  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.374 -42.940 -20.324  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -10.721 -45.014 -21.173  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -11.903 -43.870 -19.389  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.035 -44.895 -19.807  1.00100.00           C  
ATOM    525  OH  TYR A  36     -10.554 -45.801 -18.908  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.370 -39.480 -21.531  1.00100.00           H  
ATOM    527  HA  TYR A  36     -10.816 -40.973 -23.514  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.502 -41.676 -22.270  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -12.723 -42.563 -23.554  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.138 -44.255 -23.144  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.041 -42.163 -20.014  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.125 -45.845 -21.517  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.199 -43.795 -18.354  1.00100.00           H  
ATOM    534  HH  TYR A  36     -10.845 -45.629 -18.010  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.629 -39.181 -23.785  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.749 -38.726 -24.562  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.606 -38.254 -25.948  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.394 -38.746 -26.748  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.631 -37.696 -23.788  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.942 -37.309 -24.484  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -17.976 -38.431 -24.432  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.525 -36.095 -23.764  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.525 -38.717 -22.912  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.430 -39.559 -24.741  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.862 -38.096 -22.800  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -15.044 -36.789 -23.659  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.746 -37.038 -25.521  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.275 -38.606 -23.399  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.853 -38.149 -25.017  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.549 -39.343 -24.836  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.716 -36.343 -22.719  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.808 -35.277 -23.818  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.456 -35.794 -24.244  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.644 -37.377 -26.313  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.644 -36.956 -27.695  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.394 -38.022 -28.709  1.00100.00           C  
ATOM    557  O   LEU A  38     -14.081 -38.037 -29.733  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.851 -35.699 -28.073  1.00100.00           C  
ATOM    559  CG  LEU A  38     -13.384 -34.446 -27.376  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -12.583 -33.244 -27.875  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -14.862 -34.204 -27.689  1.00100.00           C  
ATOM    562  H   LEU A  38     -12.954 -37.009 -25.698  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.647 -36.636 -27.979  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -11.804 -35.843 -27.805  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -12.920 -35.553 -29.152  1.00100.00           H  
ATOM    566  HG  LEU A  38     -13.256 -34.546 -26.298  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -12.711 -33.144 -28.953  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.937 -32.337 -27.385  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -11.526 -33.389 -27.651  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -15.013 -34.203 -28.769  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -15.472 -34.983 -27.232  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -15.165 -33.240 -27.281  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.435 -38.936 -28.443  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.155 -39.976 -29.384  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.031 -41.340 -28.806  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.268 -41.592 -27.874  1.00100.00           O  
ATOM    577  CB  LYS A  39     -10.867 -39.764 -30.218  1.00100.00           C  
ATOM    578  CG  LYS A  39     -10.965 -38.471 -31.023  1.00100.00           C  
ATOM    579  CD  LYS A  39      -9.703 -38.298 -31.864  1.00100.00           C  
ATOM    580  CE  LYS A  39      -9.799 -36.998 -32.658  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -8.597 -36.790 -33.479  1.00100.00           N  
ATOM    582  H   LYS A  39     -11.924 -38.956 -27.587  1.00100.00           H  
ATOM    583  HA  LYS A  39     -12.968 -40.040 -30.107  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -10.008 -39.710 -29.549  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -10.739 -40.604 -30.901  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -11.835 -38.516 -31.678  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -11.068 -37.625 -30.344  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -8.832 -38.260 -31.209  1.00100.00           H  
ATOM    589  HD3 LYS A  39      -9.604 -39.139 -32.552  1.00100.00           H  
ATOM    590  HE2 LYS A  39     -10.674 -37.040 -33.308  1.00100.00           H  
ATOM    591  HE3 LYS A  39      -9.909 -36.164 -31.966  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -8.682 -35.924 -33.989  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -8.497 -37.556 -34.129  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -7.784 -36.750 -32.881  1.00100.00           H  
ATOM    595  N   TYR A  40     -12.843 -42.249 -29.370  1.00100.00           N  
ATOM    596  CA  TYR A  40     -12.801 -43.646 -29.043  1.00100.00           C  
ATOM    597  C   TYR A  40     -12.464 -44.336 -30.368  1.00100.00           C  
ATOM    598  O   TYR A  40     -12.345 -45.558 -30.437  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.121 -44.174 -28.422  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.016 -45.588 -27.901  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -13.131 -45.881 -26.854  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -14.803 -46.605 -28.459  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -13.019 -47.191 -26.372  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -14.698 -47.918 -27.985  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -13.801 -48.218 -26.939  1.00100.00           C  
ATOM    606  OH  TYR A  40     -13.695 -49.495 -26.473  1.00100.00           O  
ATOM    607  H   TYR A  40     -13.489 -41.991 -30.082  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.020 -43.823 -28.304  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -14.381 -43.528 -27.585  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -14.913 -44.118 -29.169  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -12.535 -45.093 -26.418  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -15.496 -46.376 -29.252  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -12.338 -47.414 -25.566  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -15.305 -48.699 -28.419  1.00100.00           H  
ATOM    615  HH  TYR A  40     -13.059 -49.583 -25.759  1.00100.00           H  
ATOM    616  N   ASP A  41     -12.212 -43.531 -31.440  1.00100.00           N  
ATOM    617  CA  ASP A  41     -11.890 -43.916 -32.788  1.00100.00           C  
ATOM    618  C   ASP A  41     -12.936 -44.748 -33.491  1.00100.00           C  
ATOM    619  O   ASP A  41     -12.615 -45.666 -34.251  1.00100.00           O  
ATOM    620  CB  ASP A  41     -10.482 -44.565 -32.922  1.00100.00           C  
ATOM    621  CG  ASP A  41      -9.411 -43.667 -32.316  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -9.375 -42.480 -32.706  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -8.650 -44.183 -31.469  1.00100.00           O  
ATOM    624  H   ASP A  41     -12.257 -42.541 -31.344  1.00100.00           H  
ATOM    625  HA  ASP A  41     -11.828 -43.026 -33.415  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -10.481 -45.526 -32.408  1.00100.00           H  
ATOM    627  HB3 ASP A  41     -10.257 -44.725 -33.977  1.00100.00           H  
ATOM    628  N   GLU A  42     -14.234 -44.435 -33.251  1.00100.00           N  
ATOM    629  CA  GLU A  42     -15.311 -45.127 -33.927  1.00100.00           C  
ATOM    630  C   GLU A  42     -15.712 -44.331 -35.140  1.00100.00           C  
ATOM    631  O   GLU A  42     -15.381 -43.149 -35.246  1.00100.00           O  
ATOM    632  CB  GLU A  42     -16.591 -45.426 -33.121  1.00100.00           C  
ATOM    633  CG  GLU A  42     -16.318 -46.364 -31.947  1.00100.00           C  
ATOM    634  CD  GLU A  42     -17.612 -46.765 -31.239  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -18.664 -46.182 -31.581  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -17.528 -47.657 -30.368  1.00100.00           O  
ATOM    637  H   GLU A  42     -14.500 -43.681 -32.655  1.00100.00           H  
ATOM    638  HA  GLU A  42     -14.966 -46.109 -34.252  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -17.006 -44.491 -32.746  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -17.320 -45.897 -33.781  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -15.826 -47.264 -32.318  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -15.656 -45.862 -31.244  1.00100.00           H  
ATOM    643  N   GLU A  43     -16.416 -44.978 -36.102  1.00100.00           N  
ATOM    644  CA  GLU A  43     -16.844 -44.309 -37.306  1.00100.00           C  
ATOM    645  C   GLU A  43     -18.126 -43.588 -37.003  1.00100.00           C  
ATOM    646  O   GLU A  43     -19.089 -44.192 -36.524  1.00100.00           O  
ATOM    647  CB  GLU A  43     -17.030 -45.273 -38.498  1.00100.00           C  
ATOM    648  CG  GLU A  43     -17.455 -44.509 -39.750  1.00100.00           C  
ATOM    649  CD  GLU A  43     -17.523 -45.442 -40.953  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -18.307 -46.412 -40.876  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -16.786 -45.168 -41.926  1.00100.00           O  
ATOM    652  H   GLU A  43     -16.711 -45.925 -35.997  1.00100.00           H  
ATOM    653  HA  GLU A  43     -16.089 -43.583 -37.607  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -16.086 -45.781 -38.693  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.790 -46.015 -38.250  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -18.435 -44.059 -39.590  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -16.731 -43.718 -39.950  1.00100.00           H  
ATOM    658  N   TRP A  44     -18.138 -42.259 -37.270  1.00100.00           N  
ATOM    659  CA  TRP A  44     -19.289 -41.443 -36.988  1.00100.00           C  
ATOM    660  C   TRP A  44     -19.743 -40.700 -38.199  1.00100.00           C  
ATOM    661  O   TRP A  44     -18.926 -40.195 -38.970  1.00100.00           O  
ATOM    662  CB  TRP A  44     -19.054 -40.352 -35.918  1.00100.00           C  
ATOM    663  CG  TRP A  44     -18.729 -40.920 -34.576  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -17.491 -41.110 -34.072  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -19.652 -41.436 -33.573  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -17.583 -41.701 -32.828  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -18.897 -41.932 -32.475  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -21.052 -41.544 -33.492  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -19.501 -42.517 -31.357  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -21.667 -42.131 -32.378  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -20.896 -42.623 -31.318  1.00100.00           C  
ATOM    672  H   TRP A  44     -17.361 -41.798 -37.689  1.00100.00           H  
ATOM    673  HA  TRP A  44     -20.105 -42.075 -36.635  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -18.235 -39.709 -36.240  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -19.956 -39.748 -35.827  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -16.569 -40.854 -34.573  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -16.775 -41.939 -32.272  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -21.660 -41.180 -34.306  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -18.899 -42.895 -30.543  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -22.743 -42.215 -32.342  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -21.385 -43.093 -30.478  1.00100.00           H  
HETATM  682  N   PTR A  45     -21.090 -40.628 -38.347  1.00100.00           N  
HETATM  683  CA  PTR A  45     -21.815 -39.959 -39.403  1.00100.00           C  
HETATM  684  C   PTR A  45     -21.335 -40.308 -40.802  1.00100.00           C  
HETATM  685  O   PTR A  45     -20.902 -39.416 -41.538  1.00100.00           O  
HETATM  686  CB  PTR A  45     -21.927 -38.417 -39.193  1.00100.00           C  
HETATM  687  CG  PTR A  45     -22.545 -38.054 -37.863  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -21.722 -37.781 -36.761  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -23.939 -38.015 -37.727  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -22.290 -37.468 -35.519  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -24.516 -37.701 -36.490  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -23.693 -37.427 -35.379  1.00100.00           C  
HETATM  693  OH  PTR A  45     -24.250 -37.124 -34.172  1.00100.00           O  
HETATM  694  P   PTR A  45     -25.712 -37.740 -33.983  1.00100.00           P  
HETATM  695  O1P PTR A  45     -26.565 -37.239 -34.983  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -26.213 -37.382 -32.718  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -25.647 -39.141 -34.082  1.00  0.00           O  
HETATM  698  H   PTR A  45     -21.681 -41.067 -37.678  1.00100.00           H  
HETATM  699  HA  PTR A  45     -22.852 -40.295 -39.402  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -20.929 -37.981 -39.250  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -22.537 -37.995 -39.992  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -20.648 -37.816 -36.867  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -24.570 -38.232 -38.576  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -21.654 -37.259 -34.671  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -25.591 -37.672 -36.386  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.350 -41.619 -41.207  1.00100.00           N  
ATOM    707  CA  PRO A  46     -20.898 -42.034 -42.513  1.00100.00           C  
ATOM    708  C   PRO A  46     -21.904 -41.639 -43.553  1.00100.00           C  
ATOM    709  O   PRO A  46     -22.814 -42.404 -43.873  1.00100.00           O  
ATOM    710  CB  PRO A  46     -20.653 -43.537 -42.381  1.00100.00           C  
ATOM    711  CG  PRO A  46     -21.711 -43.951 -41.359  1.00100.00           C  
ATOM    712  CD  PRO A  46     -21.751 -42.758 -40.404  1.00100.00           C  
ATOM    713  HA  PRO A  46     -19.964 -41.525 -42.753  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -20.779 -44.051 -43.332  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.660 -43.711 -41.968  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -22.676 -44.054 -41.856  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -21.436 -44.871 -40.843  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -22.754 -42.622 -39.999  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -21.029 -42.906 -39.602  1.00100.00           H  
ATOM    720  N   GLU A  47     -21.714 -40.424 -44.099  1.00100.00           N  
ATOM    721  CA  GLU A  47     -22.555 -39.818 -45.090  1.00100.00           C  
ATOM    722  C   GLU A  47     -22.584 -40.627 -46.355  1.00100.00           C  
ATOM    723  O   GLU A  47     -23.654 -40.792 -46.941  1.00100.00           O  
ATOM    724  CB  GLU A  47     -22.146 -38.352 -45.332  1.00100.00           C  
ATOM    725  CG  GLU A  47     -22.280 -37.543 -44.042  1.00100.00           C  
ATOM    726  CD  GLU A  47     -21.967 -36.073 -44.280  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -20.855 -35.801 -44.783  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -22.845 -35.246 -43.951  1.00100.00           O  
ATOM    729  H   GLU A  47     -20.959 -39.852 -43.793  1.00100.00           H  
ATOM    730  HA  GLU A  47     -23.583 -39.792 -44.729  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -21.115 -38.315 -45.682  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -22.799 -37.922 -46.092  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -23.297 -37.637 -43.665  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -21.587 -37.933 -43.299  1.00100.00           H  
ATOM    735  N   GLU A  48     -21.419 -41.177 -46.781  1.00100.00           N  
ATOM    736  CA  GLU A  48     -21.316 -41.997 -47.963  1.00100.00           C  
ATOM    737  C   GLU A  48     -22.151 -43.243 -47.818  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.880 -43.593 -48.746  1.00100.00           O  
ATOM    739  CB  GLU A  48     -19.868 -42.419 -48.275  1.00100.00           C  
ATOM    740  CG  GLU A  48     -18.997 -41.192 -48.536  1.00100.00           C  
ATOM    741  CD  GLU A  48     -17.599 -41.596 -48.987  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -17.032 -42.507 -48.348  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -17.123 -40.985 -49.969  1.00100.00           O  
ATOM    744  H   GLU A  48     -20.566 -41.033 -46.286  1.00100.00           H  
ATOM    745  HA  GLU A  48     -21.680 -41.439 -48.826  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -19.463 -42.983 -47.433  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -19.866 -43.052 -49.163  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -19.461 -40.585 -49.314  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -18.923 -40.600 -47.623  1.00100.00           H  
ATOM    750  N   LEU A  49     -22.082 -43.908 -46.635  1.00100.00           N  
ATOM    751  CA  LEU A  49     -22.842 -45.103 -46.345  1.00100.00           C  
ATOM    752  C   LEU A  49     -24.320 -44.855 -46.316  1.00100.00           C  
ATOM    753  O   LEU A  49     -25.090 -45.678 -46.813  1.00100.00           O  
ATOM    754  CB  LEU A  49     -22.449 -45.825 -45.040  1.00100.00           C  
ATOM    755  CG  LEU A  49     -20.972 -46.234 -45.046  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -20.652 -46.945 -43.732  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -20.660 -47.180 -46.206  1.00100.00           C  
ATOM    758  H   LEU A  49     -21.474 -43.600 -45.908  1.00100.00           H  
ATOM    759  HA  LEU A  49     -22.678 -45.839 -47.131  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -22.633 -45.160 -44.196  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -23.066 -46.716 -44.927  1.00100.00           H  
ATOM    762  HG  LEU A  49     -20.349 -45.344 -45.133  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -21.257 -47.848 -43.649  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -19.596 -47.214 -43.711  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -20.872 -46.285 -42.894  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -21.324 -48.044 -46.163  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -20.795 -46.663 -47.155  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -19.626 -47.516 -46.131  1.00100.00           H  
ATOM    769  N   LEU A  50     -24.739 -43.709 -45.729  1.00100.00           N  
ATOM    770  CA  LEU A  50     -26.123 -43.311 -45.625  1.00100.00           C  
ATOM    771  C   LEU A  50     -26.717 -43.105 -46.992  1.00100.00           C  
ATOM    772  O   LEU A  50     -27.851 -43.519 -47.236  1.00100.00           O  
ATOM    773  CB  LEU A  50     -26.311 -42.026 -44.795  1.00100.00           C  
ATOM    774  CG  LEU A  50     -25.979 -42.266 -43.319  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -25.883 -40.923 -42.599  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -27.061 -43.115 -42.652  1.00100.00           C  
ATOM    777  H   LEU A  50     -24.084 -43.080 -45.319  1.00100.00           H  
ATOM    778  HA  LEU A  50     -26.691 -44.097 -45.126  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -25.652 -41.253 -45.192  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -27.344 -41.686 -44.878  1.00100.00           H  
ATOM    781  HG  LEU A  50     -25.026 -42.782 -43.235  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -26.833 -40.393 -42.682  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -25.650 -41.087 -41.548  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.093 -40.323 -43.053  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -28.029 -42.624 -42.756  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -27.101 -44.100 -43.118  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -26.828 -43.234 -41.593  1.00100.00           H  
HETATM  788  N   TPO A  51     -25.949 -42.473 -47.914  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.377 -42.224 -49.270  1.00100.00           C  
HETATM  790  CB  TPO A  51     -25.461 -41.253 -49.985  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.392 -42.001 -50.779  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -26.223 -40.459 -50.868  1.00100.00           O  
HETATM  793  P   TPO A  51     -27.312 -39.656 -50.018  1.00100.00           P  
HETATM  794  O1P TPO A  51     -28.148 -40.566 -49.348  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -28.084 -38.857 -50.881  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -26.661 -38.837 -49.079  1.00  0.00           O  
HETATM  797  C   TPO A  51     -26.385 -43.559 -49.987  1.00100.00           C  
HETATM  798  O   TPO A  51     -25.495 -44.391 -49.798  1.00100.00           O  
HETATM  799  H   TPO A  51     -25.034 -42.145 -47.689  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.379 -41.795 -49.261  1.00100.00           H  
HETATM  801  HB  TPO A  51     -24.979 -40.606 -49.252  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -24.868 -42.678 -51.489  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -23.776 -41.284 -51.322  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -23.759 -42.571 -50.099  1.00100.00           H  
ATOM    805  N   ASP A  52     -27.437 -43.793 -50.807  1.00100.00           N  
ATOM    806  CA  ASP A  52     -27.594 -45.017 -51.553  1.00100.00           C  
ATOM    807  C   ASP A  52     -26.588 -45.019 -52.685  1.00100.00           C  
ATOM    808  O   ASP A  52     -26.408 -44.013 -53.378  1.00100.00           O  
ATOM    809  CB  ASP A  52     -29.031 -45.180 -52.112  1.00100.00           C  
ATOM    810  CG  ASP A  52     -29.180 -46.475 -52.901  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -28.562 -47.477 -52.479  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -29.913 -46.440 -53.913  1.00100.00           O  
ATOM    813  H   ASP A  52     -28.153 -43.112 -50.932  1.00100.00           H  
ATOM    814  HA  ASP A  52     -27.400 -45.868 -50.901  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -29.737 -45.185 -51.282  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -29.258 -44.336 -52.763  1.00100.00           H  
ATOM    817  N   GLY A  53     -25.908 -46.173 -52.867  1.00100.00           N  
ATOM    818  CA  GLY A  53     -24.908 -46.337 -53.889  1.00100.00           C  
ATOM    819  C   GLY A  53     -24.149 -47.610 -53.655  1.00100.00           C  
ATOM    820  O   GLY A  53     -24.634 -48.534 -52.998  1.00100.00           O  
ATOM    821  H   GLY A  53     -26.091 -46.974 -52.300  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -25.391 -46.378 -54.865  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -24.219 -45.493 -53.861  1.00100.00           H  
ATOM    824  N   GLU A  54     -22.931 -47.673 -54.245  1.00100.00           N  
ATOM    825  CA  GLU A  54     -22.020 -48.790 -54.152  1.00100.00           C  
ATOM    826  C   GLU A  54     -21.527 -48.980 -52.746  1.00100.00           C  
ATOM    827  O   GLU A  54     -21.388 -48.018 -51.987  1.00100.00           O  
ATOM    828  CB  GLU A  54     -20.768 -48.662 -55.038  1.00100.00           C  
ATOM    829  CG  GLU A  54     -21.065 -48.532 -56.533  1.00100.00           C  
ATOM    830  CD  GLU A  54     -21.359 -47.099 -56.963  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -21.311 -46.203 -56.092  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -21.611 -46.922 -58.174  1.00100.00           O  
ATOM    833  H   GLU A  54     -22.591 -46.905 -54.782  1.00100.00           H  
ATOM    834  HA  GLU A  54     -22.531 -49.702 -54.460  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -20.163 -47.818 -54.707  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -20.186 -49.570 -54.892  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -20.188 -48.874 -57.084  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -21.907 -49.174 -56.790  1.00100.00           H  
ATOM    839  N   ASP A  55     -21.274 -50.257 -52.380  1.00100.00           N  
ATOM    840  CA  ASP A  55     -20.821 -50.648 -51.068  1.00100.00           C  
ATOM    841  C   ASP A  55     -19.488 -50.075 -50.690  1.00100.00           C  
ATOM    842  O   ASP A  55     -19.331 -49.615 -49.556  1.00100.00           O  
ATOM    843  CB  ASP A  55     -20.773 -52.185 -50.891  1.00100.00           C  
ATOM    844  CG  ASP A  55     -22.131 -52.813 -51.177  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -23.137 -52.229 -50.718  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -22.139 -53.864 -51.854  1.00100.00           O  
ATOM    847  H   ASP A  55     -21.413 -51.011 -53.017  1.00100.00           H  
ATOM    848  HA  ASP A  55     -21.519 -50.279 -50.317  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -20.034 -52.601 -51.576  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -20.479 -52.420 -49.868  1.00100.00           H  
ATOM    851  N   ASP A  56     -18.513 -50.075 -51.627  1.00100.00           N  
ATOM    852  CA  ASP A  56     -17.201 -49.546 -51.365  1.00100.00           C  
ATOM    853  C   ASP A  56     -16.781 -48.601 -52.442  1.00100.00           C  
ATOM    854  O   ASP A  56     -17.350 -48.579 -53.534  1.00100.00           O  
ATOM    855  CB  ASP A  56     -16.081 -50.611 -51.229  1.00100.00           C  
ATOM    856  CG  ASP A  56     -16.352 -51.521 -50.038  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -16.405 -50.980 -48.914  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -16.503 -52.740 -50.273  1.00100.00           O  
ATOM    859  H   ASP A  56     -18.659 -50.440 -52.544  1.00100.00           H  
ATOM    860  HA  ASP A  56     -17.211 -48.999 -50.422  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -16.036 -51.205 -52.142  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -15.123 -50.113 -51.083  1.00100.00           H  
ATOM    863  N   VAL A  57     -15.765 -47.771 -52.108  1.00100.00           N  
ATOM    864  CA  VAL A  57     -15.152 -46.786 -52.971  1.00100.00           C  
ATOM    865  C   VAL A  57     -14.518 -47.465 -54.168  1.00100.00           C  
ATOM    866  O   VAL A  57     -14.513 -46.899 -55.259  1.00100.00           O  
ATOM    867  CB  VAL A  57     -14.205 -45.830 -52.262  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -14.963 -45.065 -51.176  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -13.043 -46.595 -51.629  1.00100.00           C  
ATOM    870  H   VAL A  57     -15.385 -47.803 -51.188  1.00100.00           H  
ATOM    871  HA  VAL A  57     -15.921 -46.130 -53.378  1.00100.00           H  
ATOM    872  HB  VAL A  57     -13.810 -45.118 -52.987  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -15.348 -45.763 -50.432  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -14.289 -44.357 -50.692  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -15.794 -44.520 -51.625  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -13.426 -47.324 -50.913  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -12.477 -47.112 -52.405  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -12.385 -45.895 -51.114  1.00100.00           H  
ATOM    879  N   PHE A  58     -13.942 -48.677 -53.969  1.00100.00           N  
ATOM    880  CA  PHE A  58     -13.351 -49.507 -54.992  1.00100.00           C  
ATOM    881  C   PHE A  58     -14.296 -49.955 -56.058  1.00100.00           C  
ATOM    882  O   PHE A  58     -13.873 -50.085 -57.206  1.00100.00           O  
ATOM    883  CB  PHE A  58     -12.690 -50.804 -54.481  1.00100.00           C  
ATOM    884  CG  PHE A  58     -11.325 -50.574 -53.881  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -11.199 -50.071 -52.580  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -10.182 -50.851 -54.643  1.00100.00           C  
ATOM    887  CE1 PHE A  58      -9.926 -49.847 -52.039  1.00100.00           C  
ATOM    888  CE2 PHE A  58      -8.910 -50.627 -54.102  1.00100.00           C  
ATOM    889  CZ  PHE A  58      -8.783 -50.126 -52.799  1.00100.00           C  
ATOM    890  H   PHE A  58     -13.936 -49.084 -53.058  1.00100.00           H  
ATOM    891  HA  PHE A  58     -12.563 -48.950 -55.500  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -13.341 -51.271 -53.742  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -12.575 -51.492 -55.319  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -12.082 -49.853 -51.996  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -10.281 -51.233 -55.648  1.00100.00           H  
ATOM    896  HE1 PHE A  58      -9.828 -49.458 -51.036  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -8.028 -50.842 -54.687  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -7.802 -49.952 -52.381  1.00100.00           H  
ATOM    899  N   ASP A  59     -15.584 -50.188 -55.702  1.00100.00           N  
ATOM    900  CA  ASP A  59     -16.567 -50.703 -56.623  1.00100.00           C  
ATOM    901  C   ASP A  59     -16.811 -49.878 -57.870  1.00100.00           C  
ATOM    902  O   ASP A  59     -16.789 -50.497 -58.936  1.00100.00           O  
ATOM    903  CB  ASP A  59     -17.950 -50.939 -55.955  1.00100.00           C  
ATOM    904  CG  ASP A  59     -17.907 -52.020 -54.884  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -16.954 -52.829 -54.915  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -18.844 -52.024 -54.057  1.00100.00           O  
ATOM    907  H   ASP A  59     -15.915 -50.000 -54.781  1.00100.00           H  
ATOM    908  HA  ASP A  59     -16.241 -51.673 -56.998  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -18.278 -50.004 -55.505  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -18.668 -51.234 -56.720  1.00100.00           H  
ATOM    911  N   PRO A  60     -17.022 -48.520 -57.848  1.00100.00           N  
ATOM    912  CA  PRO A  60     -17.228 -47.775 -59.068  1.00100.00           C  
ATOM    913  C   PRO A  60     -15.991 -47.723 -59.920  1.00100.00           C  
ATOM    914  O   PRO A  60     -14.900 -47.507 -59.387  1.00100.00           O  
ATOM    915  CB  PRO A  60     -17.746 -46.396 -58.654  1.00100.00           C  
ATOM    916  CG  PRO A  60     -17.193 -46.252 -57.233  1.00100.00           C  
ATOM    917  CD  PRO A  60     -17.226 -47.680 -56.688  1.00100.00           C  
ATOM    918  HA  PRO A  60     -17.990 -48.270 -59.671  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -17.383 -45.609 -59.315  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -18.835 -46.411 -58.620  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -16.160 -45.908 -57.284  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -17.798 -45.575 -56.631  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -16.451 -47.835 -55.942  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -18.208 -47.888 -56.264  1.00100.00           H  
ATOM    925  N   ASP A  61     -16.180 -47.910 -61.249  1.00100.00           N  
ATOM    926  CA  ASP A  61     -15.160 -47.892 -62.277  1.00100.00           C  
ATOM    927  C   ASP A  61     -13.997 -48.820 -61.990  1.00100.00           C  
ATOM    928  O   ASP A  61     -12.829 -48.474 -62.196  1.00100.00           O  
ATOM    929  CB  ASP A  61     -14.674 -46.448 -62.599  1.00100.00           C  
ATOM    930  CG  ASP A  61     -15.837 -45.559 -63.017  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -16.554 -45.966 -63.957  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -15.987 -44.488 -62.392  1.00100.00           O  
ATOM    933  H   ASP A  61     -17.097 -48.087 -61.593  1.00100.00           H  
ATOM    934  HA  ASP A  61     -15.581 -48.264 -63.212  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -14.196 -46.027 -61.714  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -13.947 -46.487 -63.410  1.00100.00           H  
ATOM    937  N   LEU A  62     -14.312 -50.048 -61.516  1.00100.00           N  
ATOM    938  CA  LEU A  62     -13.313 -51.029 -61.183  1.00100.00           C  
ATOM    939  C   LEU A  62     -13.124 -51.937 -62.366  1.00100.00           C  
ATOM    940  O   LEU A  62     -14.096 -52.385 -62.983  1.00100.00           O  
ATOM    941  CB  LEU A  62     -13.716 -51.905 -59.966  1.00100.00           C  
ATOM    942  CG  LEU A  62     -12.592 -52.845 -59.520  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -11.430 -52.058 -58.910  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -13.144 -53.808 -58.471  1.00100.00           C  
ATOM    945  H   LEU A  62     -15.257 -50.324 -61.359  1.00100.00           H  
ATOM    946  HA  LEU A  62     -12.376 -50.527 -60.942  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -13.995 -51.259 -59.139  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -14.586 -52.501 -60.242  1.00100.00           H  
ATOM    949  HG  LEU A  62     -12.233 -53.421 -60.373  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -11.791 -51.464 -58.070  1.00100.00           H  
ATOM    951 HD12 LEU A  62     -10.668 -52.753 -58.557  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -10.994 -51.401 -59.660  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -13.515 -53.243 -57.615  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -13.959 -54.389 -58.902  1.00100.00           H  
ATOM    955 HD23 LEU A  62     -12.355 -54.484 -58.144  1.00100.00           H  
ATOM    956  N   ASP A  63     -11.843 -52.191 -62.726  1.00100.00           N  
ATOM    957  CA  ASP A  63     -11.517 -53.076 -63.813  1.00100.00           C  
ATOM    958  C   ASP A  63     -11.043 -54.293 -63.063  1.00100.00           C  
ATOM    959  O   ASP A  63     -10.105 -54.226 -62.261  1.00100.00           O  
ATOM    960  CB  ASP A  63     -10.391 -52.551 -64.744  1.00100.00           C  
ATOM    961  CG  ASP A  63     -10.102 -53.547 -65.860  1.00100.00           C  
ATOM    962  OD1 ASP A  63      -9.544 -54.618 -65.538  1.00100.00           O  
ATOM    963  OD2 ASP A  63     -10.448 -53.220 -67.016  1.00100.00           O  
ATOM    964  H   ASP A  63     -11.065 -51.814 -62.229  1.00100.00           H  
ATOM    965  HA  ASP A  63     -12.404 -53.242 -64.425  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -10.703 -51.603 -65.181  1.00100.00           H  
ATOM    967  HB3 ASP A  63      -9.485 -52.391 -64.160  1.00100.00           H  
ATOM    968  N   MET A  64     -11.715 -55.432 -63.326  1.00100.00           N  
ATOM    969  CA  MET A  64     -11.432 -56.680 -62.675  1.00100.00           C  
ATOM    970  C   MET A  64     -10.795 -57.613 -63.652  1.00100.00           C  
ATOM    971  O   MET A  64     -11.202 -57.698 -64.813  1.00100.00           O  
ATOM    972  CB  MET A  64     -12.708 -57.335 -62.097  1.00100.00           C  
ATOM    973  CG  MET A  64     -12.351 -58.614 -61.341  1.00100.00           C  
ATOM    974  SD  MET A  64     -13.757 -59.413 -60.527  1.00100.00           S  
ATOM    975  CE  MET A  64     -14.183 -58.116 -59.335  1.00100.00           C  
ATOM    976  H   MET A  64     -12.438 -55.457 -64.010  1.00100.00           H  
ATOM    977  HA  MET A  64     -10.744 -56.510 -61.846  1.00100.00           H  
ATOM    978  HB2 MET A  64     -13.182 -56.632 -61.412  1.00100.00           H  
ATOM    979  HB3 MET A  64     -13.399 -57.570 -62.906  1.00100.00           H  
ATOM    980  HG2 MET A  64     -11.912 -59.324 -62.044  1.00100.00           H  
ATOM    981  HG3 MET A  64     -11.603 -58.377 -60.584  1.00100.00           H  
ATOM    982  HE1 MET A  64     -14.488 -57.215 -59.866  1.00100.00           H  
ATOM    983  HE2 MET A  64     -15.005 -58.458 -58.706  1.00100.00           H  
ATOM    984  HE3 MET A  64     -13.316 -57.896 -58.711  1.00100.00           H  
ATOM    985  N   GLU A  65      -9.696 -58.248 -63.197  1.00100.00           N  
ATOM    986  CA  GLU A  65      -8.954 -59.180 -63.994  1.00100.00           C  
ATOM    987  C   GLU A  65      -9.200 -60.550 -63.435  1.00100.00           C  
ATOM    988  O   GLU A  65      -9.065 -60.785 -62.232  1.00100.00           O  
ATOM    989  CB  GLU A  65      -7.433 -58.911 -63.978  1.00100.00           C  
ATOM    990  CG  GLU A  65      -6.707 -59.913 -64.878  1.00100.00           C  
ATOM    991  CD  GLU A  65      -5.210 -59.633 -64.916  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -4.853 -58.494 -65.281  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -4.450 -60.568 -64.582  1.00100.00           O  
ATOM    994  H   GLU A  65      -9.376 -58.140 -62.259  1.00100.00           H  
ATOM    995  HA  GLU A  65      -9.292 -59.124 -65.028  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -7.248 -57.900 -64.343  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -7.057 -58.998 -62.959  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -6.871 -60.924 -64.503  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -7.108 -59.841 -65.889  1.00100.00           H  
ATOM   1000  N   VAL A  66      -9.607 -61.474 -64.332  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -9.869 -62.842 -63.971  1.00100.00           C  
ATOM   1002  C   VAL A  66      -8.764 -63.591 -64.678  1.00100.00           C  
ATOM   1003  O   VAL A  66      -8.597 -63.471 -65.895  1.00100.00           O  
ATOM   1004  CB  VAL A  66     -11.230 -63.331 -64.450  1.00100.00           C  
ATOM   1005  CG1 VAL A  66     -11.408 -64.809 -64.105  1.00100.00           C  
ATOM   1006  CG2 VAL A  66     -12.331 -62.513 -63.773  1.00100.00           C  
ATOM   1007  H   VAL A  66      -9.726 -61.249 -65.297  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -9.832 -62.945 -62.887  1.00100.00           H  
ATOM   1009  HB  VAL A  66     -11.302 -63.204 -65.530  1.00100.00           H  
ATOM   1010 HG11 VAL A  66     -11.302 -64.951 -63.030  1.00100.00           H  
ATOM   1011 HG12 VAL A  66     -12.398 -65.140 -64.420  1.00100.00           H  
ATOM   1012 HG13 VAL A  66     -10.653 -65.400 -64.624  1.00100.00           H  
ATOM   1013 HG21 VAL A  66     -12.256 -62.624 -62.691  1.00100.00           H  
ATOM   1014 HG22 VAL A  66     -12.222 -61.461 -64.037  1.00100.00           H  
ATOM   1015 HG23 VAL A  66     -13.305 -62.868 -64.108  1.00100.00           H  
ATOM   1016  N   VAL A  67      -7.974 -64.382 -63.908  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -6.870 -65.120 -64.468  1.00100.00           C  
ATOM   1018  C   VAL A  67      -7.227 -66.481 -65.022  1.00100.00           C  
ATOM   1019  O   VAL A  67      -6.399 -67.075 -65.712  1.00100.00           O  
ATOM   1020  CB  VAL A  67      -5.662 -65.223 -63.539  1.00100.00           C  
ATOM   1021  CG1 VAL A  67      -5.228 -63.827 -63.091  1.00100.00           C  
ATOM   1022  CG2 VAL A  67      -6.006 -66.074 -62.318  1.00100.00           C  
ATOM   1023  H   VAL A  67      -8.120 -64.479 -62.926  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -6.482 -64.591 -65.339  1.00100.00           H  
ATOM   1025  HB  VAL A  67      -4.839 -65.693 -64.077  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -6.029 -63.354 -62.524  1.00100.00           H  
ATOM   1027 HG12 VAL A  67      -4.340 -63.907 -62.462  1.00100.00           H  
ATOM   1028 HG13 VAL A  67      -4.997 -63.220 -63.966  1.00100.00           H  
ATOM   1029 HG21 VAL A  67      -6.838 -65.623 -61.776  1.00100.00           H  
ATOM   1030 HG22 VAL A  67      -6.285 -67.078 -62.637  1.00100.00           H  
ATOM   1031 HG23 VAL A  67      -5.139 -66.136 -61.661  1.00100.00           H  
ATOM   1032  N   PHE A  68      -8.464 -66.987 -64.758  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -8.973 -68.279 -65.199  1.00100.00           C  
ATOM   1034  C   PHE A  68      -8.051 -69.418 -64.815  1.00100.00           C  
ATOM   1035  O   PHE A  68      -7.828 -70.357 -65.584  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -9.295 -68.377 -66.720  1.00100.00           C  
ATOM   1037  CG  PHE A  68     -10.240 -67.297 -67.190  1.00100.00           C  
ATOM   1038  CD1 PHE A  68     -11.626 -67.489 -67.096  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -9.732 -66.096 -67.702  1.00100.00           C  
ATOM   1040  CE1 PHE A  68     -12.502 -66.481 -67.519  1.00100.00           C  
ATOM   1041  CE2 PHE A  68     -10.609 -65.088 -68.125  1.00100.00           C  
ATOM   1042  CZ  PHE A  68     -11.994 -65.280 -68.034  1.00100.00           C  
ATOM   1043  H   PHE A  68      -9.112 -66.456 -64.219  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -9.924 -68.483 -64.705  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -8.364 -68.296 -67.282  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -9.741 -69.351 -66.928  1.00100.00           H  
ATOM   1047  HD1 PHE A  68     -12.018 -68.413 -66.697  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -8.665 -65.945 -67.767  1.00100.00           H  
ATOM   1049  HE1 PHE A  68     -13.570 -66.628 -67.447  1.00100.00           H  
ATOM   1050  HE2 PHE A  68     -10.216 -64.163 -68.518  1.00100.00           H  
ATOM   1051  HZ  PHE A  68     -12.669 -64.503 -68.358  1.00100.00           H  
ATOM   1052  N   GLU A  69      -7.509 -69.344 -63.572  1.00100.00           N  
ATOM   1053  CA  GLU A  69      -6.592 -70.299 -62.988  1.00100.00           C  
ATOM   1054  C   GLU A  69      -5.324 -70.474 -63.807  1.00100.00           C  
ATOM   1055  O   GLU A  69      -4.726 -71.552 -63.832  1.00100.00           O  
ATOM   1056  CB  GLU A  69      -7.232 -71.686 -62.699  1.00100.00           C  
ATOM   1057  CG  GLU A  69      -8.458 -71.531 -61.801  1.00100.00           C  
ATOM   1058  CD  GLU A  69      -9.063 -72.889 -61.474  1.00100.00           C  
ATOM   1059  OE1 GLU A  69      -9.580 -73.523 -62.420  1.00100.00           O  
ATOM   1060  OE2 GLU A  69      -8.997 -73.269 -60.285  1.00100.00           O  
ATOM   1061  H   GLU A  69      -7.737 -68.580 -62.976  1.00100.00           H  
ATOM   1062  HA  GLU A  69      -6.260 -69.936 -62.016  1.00100.00           H  
ATOM   1063  HB2 GLU A  69      -7.528 -72.153 -63.638  1.00100.00           H  
ATOM   1064  HB3 GLU A  69      -6.503 -72.322 -62.197  1.00100.00           H  
ATOM   1065  HG2 GLU A  69      -8.165 -71.034 -60.876  1.00100.00           H  
ATOM   1066  HG3 GLU A  69      -9.205 -70.922 -62.311  1.00100.00           H  
ATOM   1067  N   THR A  70      -4.869 -69.388 -64.475  1.00100.00           N  
ATOM   1068  CA  THR A  70      -3.675 -69.408 -65.277  1.00100.00           C  
ATOM   1069  C   THR A  70      -2.707 -68.588 -64.477  1.00100.00           C  
ATOM   1070  O   THR A  70      -3.019 -67.474 -64.044  1.00100.00           O  
ATOM   1071  CB  THR A  70      -3.879 -68.803 -66.651  1.00100.00           C  
ATOM   1072  OG1 THR A  70      -4.900 -69.503 -67.327  1.00100.00           O  
ATOM   1073  CG2 THR A  70      -2.585 -68.880 -67.460  1.00100.00           C  
ATOM   1074  H   THR A  70      -5.358 -68.519 -64.482  1.00100.00           H  
ATOM   1075  HA  THR A  70      -3.343 -70.438 -65.409  1.00100.00           H  
ATOM   1076  HB  THR A  70      -4.171 -67.759 -66.544  1.00100.00           H  
ATOM   1077  HG1 THR A  70      -5.034 -69.092 -68.184  1.00100.00           H  
ATOM   1078 HG21 THR A  70      -2.273 -69.921 -67.552  1.00100.00           H  
ATOM   1079 HG22 THR A  70      -2.753 -68.463 -68.451  1.00100.00           H  
ATOM   1080 HG23 THR A  70      -1.804 -68.311 -66.957  1.00100.00           H  
ATOM   1081  N   GLN A  71      -1.512 -69.168 -64.234  1.00100.00           N  
ATOM   1082  CA  GLN A  71      -0.493 -68.508 -63.470  1.00100.00           C  
ATOM   1083  C   GLN A  71       0.584 -68.078 -64.466  1.00100.00           C  
ATOM   1084  O   GLN A  71       0.767 -66.842 -64.616  1.00100.00           O  
ATOM   1085  CB  GLN A  71       0.141 -69.394 -62.363  1.00100.00           C  
ATOM   1086  CG  GLN A  71      -0.937 -69.916 -61.414  1.00100.00           C  
ATOM   1087  CD  GLN A  71      -1.730 -68.774 -60.790  1.00100.00           C  
ATOM   1088  OE1 GLN A  71      -1.151 -67.818 -60.278  1.00100.00           O  
ATOM   1089  NE2 GLN A  71      -3.061 -68.873 -60.837  1.00100.00           N  
ATOM   1090  OXT GLN A  71       1.205 -68.988 -65.058  1.00100.00           O  
ATOM   1091  H   GLN A  71      -1.273 -70.065 -64.597  1.00100.00           H  
ATOM   1092  HA  GLN A  71      -0.919 -67.639 -62.970  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       0.650 -70.241 -62.823  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       0.865 -68.802 -61.801  1.00100.00           H  
ATOM   1095  HG2 GLN A  71      -1.616 -70.567 -61.965  1.00100.00           H  
ATOM   1096  HG3 GLN A  71      -0.463 -70.495 -60.622  1.00100.00           H  
ATOM   1097 HE21 GLN A  71      -3.492 -69.676 -61.271  1.00100.00           H  
ATOM   1098 HE22 GLN A  71      -3.637 -68.145 -60.438  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -24.991 -46.680 -26.361  1.00100.00           N  
ATOM      2  CA  GLY A   1     -25.782 -45.975 -25.338  1.00100.00           C  
ATOM      3  C   GLY A   1     -26.924 -45.305 -26.016  1.00100.00           C  
ATOM      4  O   GLY A   1     -26.728 -44.494 -26.923  1.00100.00           O  
ATOM      5  H1  GLY A   1     -24.072 -46.951 -25.970  1.00100.00           H  
ATOM      6  H2  GLY A   1     -25.501 -47.528 -26.673  1.00100.00           H  
ATOM      7  H3  GLY A   1     -24.857 -46.049 -27.175  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -26.161 -46.684 -24.603  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -25.167 -45.228 -24.837  1.00100.00           H  
ATOM     10  N   SER A   2     -28.131 -45.840 -25.735  1.00100.00           N  
ATOM     11  CA  SER A   2     -29.380 -45.346 -26.267  1.00100.00           C  
ATOM     12  C   SER A   2     -29.613 -43.933 -25.800  1.00100.00           C  
ATOM     13  O   SER A   2     -30.008 -43.071 -26.587  1.00100.00           O  
ATOM     14  CB  SER A   2     -30.564 -46.251 -25.860  1.00100.00           C  
ATOM     15  OG  SER A   2     -30.671 -46.313 -24.455  1.00100.00           O  
ATOM     16  H   SER A   2     -28.224 -46.575 -25.068  1.00100.00           H  
ATOM     17  HA  SER A   2     -29.334 -45.340 -27.356  1.00100.00           H  
ATOM     18  HB2 SER A   2     -31.489 -45.846 -26.271  1.00100.00           H  
ATOM     19  HB3 SER A   2     -30.404 -47.257 -26.250  1.00100.00           H  
ATOM     20  HG  SER A   2     -31.412 -46.881 -24.230  1.00100.00           H  
ATOM     21  N   THR A   3     -29.347 -43.684 -24.497  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.476 -42.394 -23.879  1.00100.00           C  
ATOM     23  C   THR A   3     -28.212 -41.606 -24.155  1.00100.00           C  
ATOM     24  O   THR A   3     -27.210 -42.161 -24.623  1.00100.00           O  
ATOM     25  CB  THR A   3     -29.814 -42.483 -22.394  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.108 -41.200 -21.887  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.638 -43.074 -21.618  1.00100.00           C  
ATOM     28  H   THR A   3     -29.017 -44.408 -23.899  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.306 -41.853 -24.335  1.00100.00           H  
ATOM     30  HB  THR A   3     -30.684 -43.125 -22.257  1.00100.00           H  
ATOM     31  HG1 THR A   3     -30.855 -40.844 -22.375  1.00100.00           H  
ATOM     32 HG21 THR A   3     -27.761 -42.439 -21.746  1.00100.00           H  
ATOM     33 HG22 THR A   3     -28.892 -43.133 -20.560  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.420 -44.074 -21.994  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.246 -40.279 -23.884  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.096 -39.452 -24.117  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.202 -39.595 -22.929  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.549 -39.218 -21.806  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.420 -37.957 -24.309  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.047 -39.836 -23.490  1.00100.00           H  
ATOM     41  HA  ALA A   4     -26.586 -39.784 -25.022  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -27.913 -37.574 -23.415  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.496 -37.404 -24.480  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.080 -37.835 -25.168  1.00100.00           H  
ATOM     45  N   MET A   5     -25.018 -40.188 -23.186  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.034 -40.407 -22.172  1.00100.00           C  
ATOM     47  C   MET A   5     -23.037 -39.337 -22.470  1.00100.00           C  
ATOM     48  O   MET A   5     -22.368 -39.380 -23.504  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.318 -41.773 -22.307  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.318 -42.918 -22.148  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.195 -42.936 -20.564  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.781 -43.093 -19.442  1.00100.00           C  
ATOM     53  H   MET A   5     -24.765 -40.477 -24.104  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.502 -40.340 -21.190  1.00100.00           H  
ATOM     55  HB2 MET A   5     -22.852 -41.844 -23.290  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.553 -41.861 -21.536  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.077 -42.849 -22.928  1.00100.00           H  
ATOM     58  HG3 MET A   5     -23.796 -43.871 -22.232  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.116 -42.240 -19.573  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.136 -43.121 -18.412  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.241 -44.013 -19.663  1.00100.00           H  
ATOM     62  N   ALA A   6     -23.005 -38.302 -21.594  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.142 -37.146 -21.700  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.233 -36.494 -23.059  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.223 -36.195 -23.702  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.668 -37.387 -21.289  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.601 -38.299 -20.794  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.475 -36.379 -21.001  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.234 -38.158 -21.925  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -20.103 -36.462 -21.404  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.629 -37.710 -20.249  1.00100.00           H  
ATOM     72  N   THR A   7     -23.494 -36.307 -23.522  1.00100.00           N  
ATOM     73  CA  THR A   7     -23.906 -35.713 -24.774  1.00100.00           C  
ATOM     74  C   THR A   7     -23.648 -36.540 -26.001  1.00100.00           C  
ATOM     75  O   THR A   7     -24.597 -36.798 -26.745  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.519 -34.254 -25.023  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.123 -34.125 -25.178  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.981 -33.385 -23.854  1.00100.00           C  
ATOM     79  H   THR A   7     -24.259 -36.611 -22.962  1.00100.00           H  
ATOM     80  HA  THR A   7     -24.993 -35.633 -24.799  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.001 -33.900 -25.935  1.00100.00           H  
ATOM     82  HG1 THR A   7     -21.848 -34.664 -25.922  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.506 -33.730 -22.935  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.701 -32.348 -24.039  1.00100.00           H  
ATOM     85 HG23 THR A   7     -25.063 -33.457 -23.753  1.00100.00           H  
ATOM     86  N   THR A   8     -22.392 -37.001 -26.230  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.094 -37.767 -27.415  1.00100.00           C  
ATOM     88  C   THR A   8     -21.642 -39.154 -27.025  1.00100.00           C  
ATOM     89  O   THR A   8     -20.911 -39.345 -26.052  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.043 -37.096 -28.273  1.00100.00           C  
ATOM     91  OG1 THR A   8     -21.469 -35.784 -28.577  1.00100.00           O  
ATOM     92  CG2 THR A   8     -20.846 -37.863 -29.579  1.00100.00           C  
ATOM     93  H   THR A   8     -21.639 -36.836 -25.597  1.00100.00           H  
ATOM     94  HA  THR A   8     -22.993 -37.861 -28.024  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.098 -37.063 -27.732  1.00100.00           H  
ATOM     96  HG1 THR A   8     -20.797 -35.364 -29.116  1.00100.00           H  
ATOM     97 HG21 THR A   8     -21.786 -37.892 -30.130  1.00100.00           H  
ATOM     98 HG22 THR A   8     -20.087 -37.365 -30.183  1.00100.00           H  
ATOM     99 HG23 THR A   8     -20.524 -38.881 -29.358  1.00100.00           H  
ATOM    100  N   MET A   9     -22.106 -40.152 -27.813  1.00100.00           N  
ATOM    101  CA  MET A   9     -21.820 -41.551 -27.631  1.00100.00           C  
ATOM    102  C   MET A   9     -20.782 -42.071 -28.604  1.00100.00           C  
ATOM    103  O   MET A   9     -20.365 -41.371 -29.529  1.00100.00           O  
ATOM    104  CB  MET A   9     -23.122 -42.403 -27.707  1.00100.00           C  
ATOM    105  CG  MET A   9     -22.910 -43.833 -27.214  1.00100.00           C  
ATOM    106  SD  MET A   9     -22.371 -43.944 -25.489  1.00100.00           S  
ATOM    107  CE  MET A   9     -21.761 -45.646 -25.499  1.00100.00           C  
ATOM    108  H   MET A   9     -22.687 -39.943 -28.593  1.00100.00           H  
ATOM    109  HA  MET A   9     -21.401 -41.709 -26.637  1.00100.00           H  
ATOM    110  HB2 MET A   9     -23.894 -41.944 -27.090  1.00100.00           H  
ATOM    111  HB3 MET A   9     -23.465 -42.450 -28.741  1.00100.00           H  
ATOM    112  HG2 MET A   9     -23.844 -44.389 -27.295  1.00100.00           H  
ATOM    113  HG3 MET A   9     -22.145 -44.317 -27.821  1.00100.00           H  
ATOM    114  HE1 MET A   9     -20.959 -45.742 -26.230  1.00100.00           H  
ATOM    115  HE2 MET A   9     -21.382 -45.903 -24.510  1.00100.00           H  
ATOM    116  HE3 MET A   9     -22.575 -46.322 -25.763  1.00100.00           H  
ATOM    117  N   GLU A  10     -20.111 -43.162 -28.147  1.00100.00           N  
ATOM    118  CA  GLU A  10     -19.071 -43.950 -28.780  1.00100.00           C  
ATOM    119  C   GLU A  10     -17.700 -43.358 -28.771  1.00100.00           C  
ATOM    120  O   GLU A  10     -16.740 -44.025 -29.160  1.00100.00           O  
ATOM    121  CB  GLU A  10     -19.411 -44.440 -30.211  1.00100.00           C  
ATOM    122  CG  GLU A  10     -20.714 -45.237 -30.206  1.00100.00           C  
ATOM    123  CD  GLU A  10     -21.022 -45.769 -31.598  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -21.594 -44.990 -32.389  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -20.678 -46.945 -31.846  1.00100.00           O  
ATOM    126  H   GLU A  10     -20.396 -43.550 -27.275  1.00100.00           H  
ATOM    127  HA  GLU A  10     -18.930 -44.878 -28.227  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -19.523 -43.580 -30.873  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -18.606 -45.078 -30.578  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -20.623 -46.078 -29.519  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -21.533 -44.593 -29.886  1.00100.00           H  
ATOM    132  N   GLN A  11     -17.570 -42.113 -28.274  1.00100.00           N  
ATOM    133  CA  GLN A  11     -16.296 -41.473 -28.184  1.00100.00           C  
ATOM    134  C   GLN A  11     -15.687 -41.613 -26.801  1.00100.00           C  
ATOM    135  O   GLN A  11     -14.617 -41.073 -26.541  1.00100.00           O  
ATOM    136  CB  GLN A  11     -16.310 -40.078 -28.858  1.00100.00           C  
ATOM    137  CG  GLN A  11     -17.327 -39.111 -28.265  1.00100.00           C  
ATOM    138  CD  GLN A  11     -17.311 -37.807 -29.056  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -17.716 -37.785 -30.214  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -16.830 -36.725 -28.439  1.00100.00           N  
ATOM    141  H   GLN A  11     -18.351 -41.570 -27.975  1.00100.00           H  
ATOM    142  HA  GLN A  11     -15.575 -42.011 -28.799  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -15.329 -39.615 -28.754  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -16.551 -40.188 -29.915  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -18.322 -39.553 -28.315  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.073 -38.908 -27.225  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -16.500 -36.789 -27.486  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -16.796 -35.839 -28.926  1.00100.00           H  
ATOM    149  N   GLU A  12     -16.366 -42.375 -25.897  1.00100.00           N  
ATOM    150  CA  GLU A  12     -15.996 -42.722 -24.532  1.00100.00           C  
ATOM    151  C   GLU A  12     -15.972 -41.595 -23.536  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.152 -40.453 -23.937  1.00100.00           O  
ATOM    153  CB  GLU A  12     -14.806 -43.687 -24.403  1.00100.00           C  
ATOM    154  CG  GLU A  12     -15.108 -45.013 -25.095  1.00100.00           C  
ATOM    155  CD  GLU A  12     -14.011 -46.043 -24.845  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -13.035 -45.693 -24.147  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -14.173 -47.172 -25.357  1.00100.00           O  
ATOM    158  H   GLU A  12     -17.245 -42.763 -26.161  1.00100.00           H  
ATOM    159  HA  GLU A  12     -16.781 -43.333 -24.086  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -13.924 -43.242 -24.864  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -14.605 -43.878 -23.349  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -16.048 -45.415 -24.717  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -15.188 -44.852 -26.170  1.00100.00           H  
ATOM    164  N   ILE A  13     -15.837 -41.870 -22.199  1.00100.00           N  
ATOM    165  CA  ILE A  13     -15.844 -40.797 -21.212  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.861 -41.119 -20.089  1.00100.00           C  
ATOM    167  O   ILE A  13     -14.946 -42.205 -19.509  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.198 -40.724 -20.482  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.338 -40.553 -21.494  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.186 -39.537 -19.511  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.710 -40.680 -20.830  1.00100.00           C  
ATOM    172  H   ILE A  13     -15.738 -42.797 -21.845  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.608 -39.852 -21.700  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.361 -41.646 -19.923  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.271 -39.567 -21.955  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.259 -41.319 -22.265  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -17.021 -38.614 -20.067  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -18.143 -39.482 -18.992  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.386 -39.671 -18.783  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.803 -41.666 -20.373  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.815 -39.912 -20.063  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.491 -40.552 -21.581  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.917 -40.191 -19.755  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.986 -40.365 -18.652  1.00100.00           C  
ATOM    185  C   CYS A  14     -13.081 -39.139 -17.743  1.00100.00           C  
ATOM    186  O   CYS A  14     -14.153 -38.892 -17.190  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.523 -40.683 -19.028  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.542 -40.811 -17.506  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.835 -39.343 -20.262  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.283 -41.228 -18.058  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.484 -41.626 -19.573  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.127 -39.884 -19.656  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.381 -41.077 -18.110  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.985 -38.329 -17.580  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.953 -37.146 -16.758  1.00100.00           C  
ATOM    196  C   ALA A  15     -12.191 -35.833 -17.480  1.00100.00           C  
ATOM    197  O   ALA A  15     -13.257 -35.267 -17.261  1.00100.00           O  
ATOM    198  CB  ALA A  15     -10.640 -37.016 -15.971  1.00100.00           C  
ATOM    199  H   ALA A  15     -11.104 -38.540 -17.990  1.00100.00           H  
ATOM    200  HA  ALA A  15     -12.749 -37.197 -16.016  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.802 -36.967 -16.666  1.00100.00           H  
ATOM    202  HB2 ALA A  15     -10.666 -36.109 -15.368  1.00100.00           H  
ATOM    203  HB3 ALA A  15     -10.520 -37.882 -15.320  1.00100.00           H  
ATOM    204  N   HIS A  16     -11.263 -35.282 -18.336  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.573 -34.026 -19.015  1.00100.00           C  
ATOM    206  C   HIS A  16     -11.178 -33.719 -20.452  1.00100.00           C  
ATOM    207  O   HIS A  16     -10.095 -33.214 -20.741  1.00100.00           O  
ATOM    208  CB  HIS A  16     -11.327 -32.733 -18.181  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.912 -32.497 -17.738  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -9.361 -32.914 -16.549  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.989 -31.709 -18.372  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -8.125 -32.385 -16.477  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -7.853 -31.644 -17.563  1.00100.00           N  
ATOM    214  H   HIS A  16     -10.358 -35.668 -18.482  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.649 -33.953 -19.171  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -11.610 -31.860 -18.770  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -11.927 -32.767 -17.272  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -9.891 -33.508 -15.927  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -9.010 -31.183 -19.316  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -7.501 -32.584 -15.618  1.00100.00           H  
ATOM    221  N   SER A  17     -12.105 -34.002 -21.389  1.00100.00           N  
ATOM    222  CA  SER A  17     -12.020 -33.744 -22.805  1.00100.00           C  
ATOM    223  C   SER A  17     -10.829 -34.157 -23.654  1.00100.00           C  
ATOM    224  O   SER A  17     -10.278 -33.316 -24.372  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.430 -32.272 -23.074  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.740 -32.047 -22.604  1.00100.00           O  
ATOM    227  H   SER A  17     -12.982 -34.389 -21.127  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.776 -34.330 -23.327  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.742 -31.603 -22.558  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.393 -32.074 -24.146  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.972 -31.131 -22.774  1.00100.00           H  
ATOM    232  N   MET A  18     -10.387 -35.446 -23.604  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.264 -35.852 -24.432  1.00100.00           C  
ATOM    234  C   MET A  18      -9.324 -37.070 -25.318  1.00100.00           C  
ATOM    235  O   MET A  18     -10.039 -37.031 -26.309  1.00100.00           O  
ATOM    236  CB  MET A  18      -7.852 -35.744 -23.808  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.225 -34.356 -23.949  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.864 -33.066 -22.854  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.861 -31.683 -23.450  1.00100.00           C  
ATOM    240  H   MET A  18     -10.896 -36.159 -23.128  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.129 -35.133 -25.241  1.00100.00           H  
ATOM    242  HB2 MET A  18      -7.907 -35.969 -22.743  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.184 -36.453 -24.296  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.157 -34.417 -23.745  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.380 -33.988 -24.963  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.060 -31.518 -24.509  1.00100.00           H  
ATOM    247  HE2 MET A  18      -7.113 -30.782 -22.889  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.805 -31.913 -23.311  1.00100.00           H  
ATOM    249  N   THR A  19      -8.511 -38.133 -25.062  1.00100.00           N  
ATOM    250  CA  THR A  19      -8.436 -39.308 -25.901  1.00100.00           C  
ATOM    251  C   THR A  19      -8.295 -40.544 -25.049  1.00100.00           C  
ATOM    252  O   THR A  19      -7.945 -40.469 -23.871  1.00100.00           O  
ATOM    253  CB  THR A  19      -7.226 -39.226 -26.848  1.00100.00           C  
ATOM    254  OG1 THR A  19      -7.220 -37.959 -27.467  1.00100.00           O  
ATOM    255  CG2 THR A  19      -7.240 -40.292 -27.944  1.00100.00           C  
ATOM    256  H   THR A  19      -8.020 -38.213 -24.196  1.00100.00           H  
ATOM    257  HA  THR A  19      -9.345 -39.388 -26.498  1.00100.00           H  
ATOM    258  HB  THR A  19      -6.307 -39.360 -26.277  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.185 -37.285 -26.783  1.00100.00           H  
ATOM    260 HG21 THR A  19      -8.138 -40.178 -28.551  1.00100.00           H  
ATOM    261 HG22 THR A  19      -6.359 -40.176 -28.575  1.00100.00           H  
ATOM    262 HG23 THR A  19      -7.232 -41.282 -27.489  1.00100.00           H  
ATOM    263  N   PHE A  20      -8.556 -41.734 -25.641  1.00100.00           N  
ATOM    264  CA  PHE A  20      -8.463 -43.022 -24.992  1.00100.00           C  
ATOM    265  C   PHE A  20      -7.053 -43.235 -24.484  1.00100.00           C  
ATOM    266  O   PHE A  20      -6.860 -43.632 -23.334  1.00100.00           O  
ATOM    267  CB  PHE A  20      -8.799 -44.128 -26.031  1.00100.00           C  
ATOM    268  CG  PHE A  20      -8.702 -45.534 -25.486  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -7.489 -46.233 -25.557  1.00100.00           C  
ATOM    270  CD2 PHE A  20      -9.826 -46.143 -24.916  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -7.405 -47.541 -25.061  1.00100.00           C  
ATOM    272  CE2 PHE A  20      -9.744 -47.450 -24.422  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -8.535 -48.150 -24.495  1.00100.00           C  
ATOM    274  H   PHE A  20      -8.892 -41.760 -26.579  1.00100.00           H  
ATOM    275  HA  PHE A  20      -9.164 -43.061 -24.159  1.00100.00           H  
ATOM    276  HB2 PHE A  20      -9.819 -43.992 -26.390  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -8.107 -44.060 -26.870  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -6.620 -45.765 -25.994  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -10.761 -45.605 -24.858  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -6.471 -48.079 -25.113  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -10.614 -47.917 -23.984  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -8.472 -49.159 -24.116  1.00100.00           H  
ATOM    283  N   GLU A  21      -6.047 -42.943 -25.336  1.00100.00           N  
ATOM    284  CA  GLU A  21      -4.650 -43.068 -25.014  1.00100.00           C  
ATOM    285  C   GLU A  21      -4.275 -42.102 -23.931  1.00100.00           C  
ATOM    286  O   GLU A  21      -3.484 -42.420 -23.043  1.00100.00           O  
ATOM    287  CB  GLU A  21      -3.742 -42.812 -26.227  1.00100.00           C  
ATOM    288  CG  GLU A  21      -4.081 -43.784 -27.355  1.00100.00           C  
ATOM    289  CD  GLU A  21      -3.189 -43.540 -28.563  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -3.364 -42.472 -29.191  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -2.346 -44.421 -28.837  1.00100.00           O  
ATOM    292  H   GLU A  21      -6.235 -42.636 -26.265  1.00100.00           H  
ATOM    293  HA  GLU A  21      -4.447 -44.079 -24.662  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -3.888 -41.791 -26.582  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -2.701 -42.951 -25.937  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -3.933 -44.807 -27.010  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -5.120 -43.648 -27.653  1.00100.00           H  
ATOM    298  N   GLU A  22      -4.848 -40.885 -24.013  1.00100.00           N  
ATOM    299  CA  GLU A  22      -4.644 -39.806 -23.091  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.294 -40.010 -21.753  1.00100.00           C  
ATOM    301  O   GLU A  22      -4.854 -39.397 -20.780  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.133 -38.469 -23.681  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.356 -38.088 -24.939  1.00100.00           C  
ATOM    304  CD  GLU A  22      -2.912 -37.753 -24.603  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -2.721 -36.772 -23.852  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.027 -38.479 -25.105  1.00100.00           O  
ATOM    307  H   GLU A  22      -5.479 -40.680 -24.756  1.00100.00           H  
ATOM    308  HA  GLU A  22      -3.578 -39.698 -22.887  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.188 -38.550 -23.941  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.000 -37.677 -22.944  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -4.368 -38.923 -25.640  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -4.819 -37.218 -25.404  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.265 -40.955 -21.632  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.007 -41.183 -20.412  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.181 -41.436 -19.172  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.534 -40.815 -18.170  1.00100.00           O  
ATOM    317  CB  CYS A  23      -7.984 -42.352 -20.550  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.733 -42.829 -18.977  1.00100.00           S  
ATOM    319  H   CYS A  23      -6.588 -41.474 -22.423  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.600 -40.300 -20.177  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -8.789 -42.074 -21.231  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.458 -43.221 -20.945  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.479 -43.820 -19.473  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.097 -42.282 -19.133  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.320 -42.450 -17.925  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.675 -41.168 -17.461  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.463 -41.046 -16.253  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.315 -43.571 -18.198  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.192 -43.531 -19.724  1.00100.00           C  
ATOM    330  CD  PRO A  24      -4.587 -43.116 -20.193  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.975 -42.760 -17.111  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.376 -43.349 -17.691  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.714 -44.515 -17.828  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.429 -42.806 -20.009  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -2.912 -44.518 -20.093  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -4.508 -42.571 -21.134  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.202 -44.004 -20.339  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.345 -40.231 -18.397  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.754 -38.961 -18.054  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.707 -38.185 -17.216  1.00100.00           C  
ATOM    341  O   LYS A  25      -3.291 -37.632 -16.192  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.376 -38.056 -19.238  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.377 -38.785 -20.134  1.00100.00           C  
ATOM    344  CD  LYS A  25      -0.912 -37.846 -21.244  1.00100.00           C  
ATOM    345  CE  LYS A  25       0.076 -38.562 -22.161  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -0.553 -39.708 -22.835  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.538 -40.361 -19.367  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.833 -39.128 -17.495  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.271 -37.814 -19.811  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.925 -37.137 -18.864  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.519 -39.100 -19.541  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -1.855 -39.659 -20.575  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.772 -37.521 -21.830  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.425 -36.976 -20.803  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.436 -37.867 -22.921  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.920 -38.926 -21.574  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -0.882 -40.365 -22.141  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.335 -39.386 -23.389  1.00100.00           H  
ATOM    359  HZ3 LYS A  25       0.122 -40.159 -23.434  1.00100.00           H  
ATOM    360  N   CYS A  26      -5.002 -38.149 -17.626  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.913 -37.444 -16.796  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.991 -38.250 -16.203  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.982 -38.642 -16.818  1.00100.00           O  
ATOM    364  CB  CYS A  26      -6.414 -36.084 -17.258  1.00100.00           C  
ATOM    365  SG  CYS A  26      -7.622 -35.444 -16.077  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.338 -38.607 -18.448  1.00100.00           H  
ATOM    367  HA  CYS A  26      -5.404 -37.123 -15.887  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -5.576 -35.391 -17.327  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.885 -36.182 -18.236  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.860 -34.301 -16.727  1.00100.00           H  
ATOM    371  N   SER A  27      -6.684 -38.514 -14.933  1.00100.00           N  
ATOM    372  CA  SER A  27      -7.442 -39.157 -13.908  1.00100.00           C  
ATOM    373  C   SER A  27      -7.247 -38.120 -12.796  1.00100.00           C  
ATOM    374  O   SER A  27      -7.275 -38.434 -11.605  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.804 -40.502 -13.497  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.790 -41.371 -14.609  1.00100.00           O  
ATOM    377  H   SER A  27      -5.803 -38.192 -14.594  1.00100.00           H  
ATOM    378  HA  SER A  27      -8.464 -39.313 -14.255  1.00100.00           H  
ATOM    379  HB2 SER A  27      -5.783 -40.331 -13.156  1.00100.00           H  
ATOM    380  HB3 SER A  27      -7.385 -40.949 -12.692  1.00100.00           H  
ATOM    381  HG  SER A  27      -6.276 -40.963 -15.309  1.00100.00           H  
ATOM    382  N   ALA A  28      -7.067 -36.832 -13.206  1.00100.00           N  
ATOM    383  CA  ALA A  28      -6.801 -35.678 -12.420  1.00100.00           C  
ATOM    384  C   ALA A  28      -7.978 -35.216 -11.639  1.00100.00           C  
ATOM    385  O   ALA A  28      -9.115 -35.614 -11.881  1.00100.00           O  
ATOM    386  CB  ALA A  28      -6.252 -34.497 -13.250  1.00100.00           C  
ATOM    387  H   ALA A  28      -7.120 -36.620 -14.178  1.00100.00           H  
ATOM    388  HA  ALA A  28      -6.031 -35.908 -11.684  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -6.980 -34.219 -14.012  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -6.068 -33.646 -12.595  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -5.319 -34.793 -13.730  1.00100.00           H  
ATOM    392  N   LEU A  29      -7.677 -34.292 -10.708  1.00100.00           N  
ATOM    393  CA  LEU A  29      -8.575 -33.706  -9.767  1.00100.00           C  
ATOM    394  C   LEU A  29      -9.744 -33.021 -10.396  1.00100.00           C  
ATOM    395  O   LEU A  29     -10.835 -33.104  -9.828  1.00100.00           O  
ATOM    396  CB  LEU A  29      -7.871 -32.642  -8.901  1.00100.00           C  
ATOM    397  CG  LEU A  29      -6.669 -33.228  -8.153  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -5.990 -32.115  -7.359  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -7.108 -34.332  -7.192  1.00100.00           C  
ATOM    400  H   LEU A  29      -6.732 -33.989 -10.603  1.00100.00           H  
ATOM    401  HA  LEU A  29      -8.970 -34.481  -9.109  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -7.518 -31.831  -9.537  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -8.574 -32.248  -8.167  1.00100.00           H  
ATOM    404  HG  LEU A  29      -5.964 -33.650  -8.870  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -6.698 -31.694  -6.645  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -5.132 -32.521  -6.822  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -5.655 -31.334  -8.040  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -7.807 -33.923  -6.462  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -7.595 -35.131  -7.752  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -6.236 -34.732  -6.673  1.00100.00           H  
ATOM    411  N   GLN A  30      -9.579 -32.386 -11.583  1.00100.00           N  
ATOM    412  CA  GLN A  30     -10.676 -31.693 -12.211  1.00100.00           C  
ATOM    413  C   GLN A  30     -11.870 -32.537 -12.603  1.00100.00           C  
ATOM    414  O   GLN A  30     -12.978 -32.177 -12.203  1.00100.00           O  
ATOM    415  CB  GLN A  30     -10.232 -30.944 -13.484  1.00100.00           C  
ATOM    416  CG  GLN A  30      -9.031 -30.040 -13.212  1.00100.00           C  
ATOM    417  CD  GLN A  30      -8.593 -29.347 -14.496  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -9.374 -28.626 -15.112  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -7.342 -29.572 -14.904  1.00100.00           N  
ATOM    420  H   GLN A  30      -8.697 -32.346 -12.043  1.00100.00           H  
ATOM    421  HA  GLN A  30     -11.076 -30.948 -11.525  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -9.969 -31.667 -14.256  1.00100.00           H  
ATOM    423  HB3 GLN A  30     -11.056 -30.326 -13.830  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -9.305 -29.289 -12.471  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -8.205 -30.638 -12.828  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.736 -30.175 -14.365  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -7.002 -29.140 -15.750  1.00100.00           H  
ATOM    428  N   TYR A  31     -11.687 -33.678 -13.334  1.00100.00           N  
ATOM    429  CA  TYR A  31     -12.769 -34.556 -13.786  1.00100.00           C  
ATOM    430  C   TYR A  31     -13.911 -33.808 -14.469  1.00100.00           C  
ATOM    431  O   TYR A  31     -15.079 -34.176 -14.312  1.00100.00           O  
ATOM    432  CB  TYR A  31     -13.399 -35.518 -12.722  1.00100.00           C  
ATOM    433  CG  TYR A  31     -12.430 -36.531 -12.162  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -12.079 -37.651 -12.927  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -11.908 -36.370 -10.869  1.00100.00           C  
ATOM    436  CE1 TYR A  31     -11.208 -38.617 -12.405  1.00100.00           C  
ATOM    437  CE2 TYR A  31     -11.039 -37.332 -10.338  1.00100.00           C  
ATOM    438  CZ  TYR A  31     -10.688 -38.463 -11.104  1.00100.00           C  
ATOM    439  OH  TYR A  31      -9.850 -39.406 -10.588  1.00100.00           O  
ATOM    440  H   TYR A  31     -10.775 -33.969 -13.613  1.00100.00           H  
ATOM    441  HA  TYR A  31     -12.389 -35.241 -14.544  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -13.804 -34.921 -11.904  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -14.219 -36.068 -13.184  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -12.487 -37.776 -13.918  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -12.181 -35.507 -10.280  1.00100.00           H  
ATOM    446  HE1 TYR A  31     -10.941 -39.480 -12.997  1.00100.00           H  
ATOM    447  HE2 TYR A  31     -10.641 -37.209  -9.341  1.00100.00           H  
ATOM    448  HH  TYR A  31      -9.678 -40.130 -11.196  1.00100.00           H  
ATOM    449  N   ARG A  32     -13.607 -32.763 -15.278  1.00100.00           N  
ATOM    450  CA  ARG A  32     -14.640 -31.955 -15.893  1.00100.00           C  
ATOM    451  C   ARG A  32     -15.603 -32.543 -16.886  1.00100.00           C  
ATOM    452  O   ARG A  32     -16.809 -32.339 -16.727  1.00100.00           O  
ATOM    453  CB  ARG A  32     -14.101 -30.674 -16.552  1.00100.00           C  
ATOM    454  CG  ARG A  32     -13.294 -29.857 -15.552  1.00100.00           C  
ATOM    455  CD  ARG A  32     -12.832 -28.553 -16.198  1.00100.00           C  
ATOM    456  NE  ARG A  32     -12.111 -27.716 -15.237  1.00100.00           N  
ATOM    457  CZ  ARG A  32     -12.712 -26.992 -14.281  1.00100.00           C  
ATOM    458  NH1 ARG A  32     -14.047 -26.995 -14.162  1.00100.00           N  
ATOM    459  NH2 ARG A  32     -11.971 -26.258 -13.440  1.00100.00           N  
ATOM    460  H   ARG A  32     -12.668 -32.472 -15.435  1.00100.00           H  
ATOM    461  HA  ARG A  32     -15.330 -31.601 -15.126  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -13.466 -30.940 -17.398  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -14.939 -30.076 -16.910  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -13.911 -29.636 -14.681  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -12.424 -30.435 -15.250  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -12.175 -28.783 -17.037  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -13.701 -28.007 -16.567  1.00100.00           H  
ATOM    468  HE  ARG A  32     -11.104 -27.696 -15.306  1.00100.00           H  
ATOM    469 HH11 ARG A  32     -14.608 -27.549 -14.793  1.00100.00           H  
ATOM    470 HH12 ARG A  32     -14.491 -26.446 -13.439  1.00100.00           H  
ATOM    471 HH21 ARG A  32     -10.964 -26.253 -13.527  1.00100.00           H  
ATOM    472 HH22 ARG A  32     -12.417 -25.710 -12.719  1.00100.00           H  
ATOM    473  N   ASN A  33     -15.120 -33.293 -17.909  1.00100.00           N  
ATOM    474  CA  ASN A  33     -16.006 -33.839 -18.915  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.696 -35.297 -19.106  1.00100.00           C  
ATOM    476  O   ASN A  33     -16.380 -36.151 -18.542  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.890 -33.115 -20.289  1.00100.00           C  
ATOM    478  CG  ASN A  33     -16.227 -31.638 -20.140  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -17.386 -31.282 -19.940  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -15.209 -30.778 -20.228  1.00100.00           N  
ATOM    481  H   ASN A  33     -14.155 -33.518 -18.000  1.00100.00           H  
ATOM    482  HA  ASN A  33     -17.039 -33.735 -18.585  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -14.872 -33.214 -20.665  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -16.580 -33.573 -20.998  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -14.274 -31.121 -20.392  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -15.376 -29.786 -20.134  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.658 -35.611 -19.923  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.247 -36.961 -20.170  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.944 -36.925 -20.899  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.887 -36.490 -22.044  1.00100.00           O  
ATOM    491  H   GLY A  34     -14.129 -34.912 -20.393  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -14.126 -37.481 -19.222  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.996 -37.471 -20.775  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.869 -37.487 -20.306  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.543 -37.479 -20.868  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.452 -38.465 -21.998  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.427 -38.485 -22.669  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.438 -37.724 -19.820  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.235 -36.851 -20.096  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.334 -35.465 -19.927  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -7.026 -37.406 -20.528  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -7.239 -34.633 -20.184  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.919 -36.578 -20.767  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -6.026 -35.191 -20.605  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.938 -37.918 -19.426  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.332 -36.495 -21.289  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.822 -37.467 -18.834  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.152 -38.776 -19.821  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -9.255 -35.037 -19.579  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -6.957 -38.470 -20.666  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -7.325 -33.565 -20.044  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -4.975 -37.000 -21.069  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -5.174 -34.556 -20.795  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.462 -39.356 -22.177  1.00100.00           N  
ATOM    515  CA  TYR A  36     -11.486 -40.241 -23.312  1.00100.00           C  
ATOM    516  C   TYR A  36     -12.452 -39.622 -24.313  1.00100.00           C  
ATOM    517  O   TYR A  36     -12.363 -39.923 -25.502  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.195 -41.619 -23.197  1.00100.00           C  
ATOM    519  CG  TYR A  36     -11.717 -42.750 -22.314  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -10.920 -43.773 -22.829  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.289 -42.936 -21.058  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -10.505 -44.841 -22.023  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -11.928 -44.015 -20.241  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -10.996 -44.957 -20.709  1.00100.00           C  
ATOM    525  OH  TYR A  36     -10.618 -46.005 -19.921  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.262 -39.398 -21.583  1.00100.00           H  
ATOM    527  HA  TYR A  36     -10.469 -40.405 -23.667  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.229 -41.421 -22.911  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -12.232 -42.031 -24.205  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -10.700 -43.774 -23.879  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -12.991 -42.212 -20.708  1.00100.00           H  
ATOM    532  HE1 TYR A  36      -9.854 -45.603 -22.421  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.355 -44.111 -19.254  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.023 -45.986 -19.051  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.317 -38.665 -23.865  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.393 -38.102 -24.634  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.158 -37.416 -25.918  1.00100.00           C  
ATOM    538  O   LEU A  37     -14.867 -37.799 -26.845  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.300 -37.182 -23.756  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.569 -36.664 -24.436  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -17.581 -37.786 -24.654  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.195 -35.607 -23.526  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.281 -38.339 -22.925  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.054 -38.900 -24.974  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.583 -37.726 -22.854  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.710 -36.315 -23.464  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.317 -36.206 -25.393  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -17.887 -38.191 -23.690  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.455 -37.395 -25.175  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.131 -38.579 -25.245  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.435 -36.052 -22.561  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.491 -34.787 -23.380  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.106 -35.225 -23.986  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.198 -36.473 -26.070  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.100 -35.841 -27.368  1.00100.00           C  
ATOM    556  C   LEU A  38     -12.747 -36.746 -28.502  1.00100.00           C  
ATOM    557  O   LEU A  38     -13.371 -36.647 -29.560  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.278 -34.541 -27.486  1.00100.00           C  
ATOM    559  CG  LEU A  38     -12.845 -33.419 -26.615  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -11.988 -32.170 -26.826  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -14.291 -33.088 -26.989  1.00100.00           C  
ATOM    562  H   LEU A  38     -12.580 -36.178 -25.346  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.083 -35.481 -27.671  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -11.250 -34.744 -27.187  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -12.284 -34.215 -28.526  1.00100.00           H  
ATOM    566  HG  LEU A  38     -12.802 -33.716 -25.568  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -12.043 -31.863 -27.870  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.357 -31.362 -26.193  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -10.952 -32.389 -26.570  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -14.354 -32.878 -28.057  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -14.941 -33.927 -26.740  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -14.617 -32.213 -26.428  1.00100.00           H  
ATOM    573  N   LYS A  39     -11.765 -37.649 -28.303  1.00100.00           N  
ATOM    574  CA  LYS A  39     -11.398 -38.545 -29.356  1.00100.00           C  
ATOM    575  C   LYS A  39     -11.223 -39.966 -28.956  1.00100.00           C  
ATOM    576  O   LYS A  39     -10.504 -40.298 -28.014  1.00100.00           O  
ATOM    577  CB  LYS A  39     -10.102 -38.176 -30.126  1.00100.00           C  
ATOM    578  CG  LYS A  39     -10.255 -36.827 -30.822  1.00100.00           C  
ATOM    579  CD  LYS A  39      -8.992 -36.530 -31.628  1.00100.00           C  
ATOM    580  CE  LYS A  39      -9.150 -35.189 -32.342  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -7.954 -34.867 -33.135  1.00100.00           N  
ATOM    582  H   LYS A  39     -11.277 -37.738 -27.442  1.00100.00           H  
ATOM    583  HA  LYS A  39     -12.183 -38.559 -30.113  1.00100.00           H  
ATOM    584  HB2 LYS A  39      -9.265 -38.134 -29.427  1.00100.00           H  
ATOM    585  HB3 LYS A  39      -9.903 -38.943 -30.875  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -11.114 -36.861 -31.493  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -10.406 -36.046 -30.077  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -8.134 -36.486 -30.958  1.00100.00           H  
ATOM    589  HD3 LYS A  39      -8.837 -37.317 -32.367  1.00100.00           H  
ATOM    590  HE2 LYS A  39     -10.016 -35.235 -33.002  1.00100.00           H  
ATOM    591  HE3 LYS A  39      -9.309 -34.406 -31.600  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -7.150 -34.813 -32.527  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -8.086 -33.979 -33.597  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -7.806 -35.587 -33.827  1.00100.00           H  
ATOM    595  N   TYR A  40     -11.934 -40.840 -29.683  1.00100.00           N  
ATOM    596  CA  TYR A  40     -11.809 -42.264 -29.542  1.00100.00           C  
ATOM    597  C   TYR A  40     -11.302 -42.740 -30.907  1.00100.00           C  
ATOM    598  O   TYR A  40     -11.094 -43.932 -31.137  1.00100.00           O  
ATOM    599  CB  TYR A  40     -13.123 -42.947 -29.088  1.00100.00           C  
ATOM    600  CG  TYR A  40     -13.023 -44.443 -28.899  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -12.135 -44.969 -27.951  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -13.826 -45.304 -29.659  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -12.023 -46.356 -27.783  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -13.716 -46.692 -29.507  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -12.806 -47.225 -28.571  1.00100.00           C  
ATOM    606  OH  TYR A  40     -12.692 -48.575 -28.418  1.00100.00           O  
ATOM    607  H   TYR A  40     -12.557 -40.533 -30.396  1.00100.00           H  
ATOM    608  HA  TYR A  40     -11.073 -42.491 -28.771  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -13.431 -42.505 -28.142  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -13.892 -42.741 -29.832  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -11.539 -44.299 -27.353  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -14.539 -44.900 -30.356  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -11.335 -46.758 -27.055  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -14.331 -47.351 -30.101  1.00100.00           H  
ATOM    615  HH  TYR A  40     -13.274 -49.070 -29.001  1.00100.00           H  
ATOM    616  N   ASP A  41     -11.016 -41.777 -31.827  1.00100.00           N  
ATOM    617  CA  ASP A  41     -10.542 -41.949 -33.173  1.00100.00           C  
ATOM    618  C   ASP A  41     -11.424 -42.790 -34.056  1.00100.00           C  
ATOM    619  O   ASP A  41     -10.955 -43.581 -34.877  1.00100.00           O  
ATOM    620  CB  ASP A  41      -9.046 -42.355 -33.251  1.00100.00           C  
ATOM    621  CG  ASP A  41      -8.185 -41.367 -32.473  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -8.229 -40.168 -32.830  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -7.506 -41.823 -31.529  1.00100.00           O  
ATOM    624  H   ASP A  41     -11.132 -40.817 -31.592  1.00100.00           H  
ATOM    625  HA  ASP A  41     -10.557 -40.989 -33.690  1.00100.00           H  
ATOM    626  HB2 ASP A  41      -8.922 -43.353 -32.831  1.00100.00           H  
ATOM    627  HB3 ASP A  41      -8.727 -42.364 -34.294  1.00100.00           H  
ATOM    628  N   GLU A  42     -12.755 -42.615 -33.892  1.00100.00           N  
ATOM    629  CA  GLU A  42     -13.737 -43.290 -34.700  1.00100.00           C  
ATOM    630  C   GLU A  42     -14.017 -42.424 -35.888  1.00100.00           C  
ATOM    631  O   GLU A  42     -13.891 -41.198 -35.831  1.00100.00           O  
ATOM    632  CB  GLU A  42     -15.106 -43.573 -34.025  1.00100.00           C  
ATOM    633  CG  GLU A  42     -14.920 -44.532 -32.856  1.00100.00           C  
ATOM    634  CD  GLU A  42     -14.446 -45.901 -33.332  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -15.149 -46.478 -34.191  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -13.392 -46.344 -32.831  1.00100.00           O  
ATOM    637  H   GLU A  42     -13.119 -41.985 -33.209  1.00100.00           H  
ATOM    638  HA  GLU A  42     -13.348 -44.259 -35.012  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -15.526 -42.635 -33.660  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -15.790 -44.013 -34.752  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -14.180 -44.109 -32.178  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -15.867 -44.646 -32.330  1.00100.00           H  
ATOM    643  N   GLU A  43     -14.382 -43.074 -37.013  1.00100.00           N  
ATOM    644  CA  GLU A  43     -14.707 -42.386 -38.229  1.00100.00           C  
ATOM    645  C   GLU A  43     -16.132 -41.952 -38.037  1.00100.00           C  
ATOM    646  O   GLU A  43     -17.006 -42.769 -37.728  1.00100.00           O  
ATOM    647  CB  GLU A  43     -14.634 -43.296 -39.468  1.00100.00           C  
ATOM    648  CG  GLU A  43     -15.065 -42.530 -40.721  1.00100.00           C  
ATOM    649  CD  GLU A  43     -14.942 -43.381 -41.980  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -14.740 -44.607 -41.834  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -15.056 -42.786 -43.073  1.00100.00           O  
ATOM    652  H   GLU A  43     -14.488 -44.063 -37.037  1.00100.00           H  
ATOM    653  HA  GLU A  43     -14.022 -41.550 -38.369  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -13.608 -43.644 -39.595  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -15.289 -44.156 -39.326  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -16.103 -42.214 -40.611  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -14.437 -41.646 -40.829  1.00100.00           H  
ATOM    658  N   TRP A  44     -16.374 -40.636 -38.212  1.00100.00           N  
ATOM    659  CA  TRP A  44     -17.678 -40.066 -38.039  1.00100.00           C  
ATOM    660  C   TRP A  44     -18.314 -39.596 -39.298  1.00100.00           C  
ATOM    661  O   TRP A  44     -17.670 -39.060 -40.201  1.00100.00           O  
ATOM    662  CB  TRP A  44     -17.753 -38.912 -37.013  1.00100.00           C  
ATOM    663  CG  TRP A  44     -17.679 -39.343 -35.585  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -16.552 -39.566 -34.875  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -18.784 -39.606 -34.672  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -16.883 -39.947 -33.590  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -18.252 -39.983 -33.410  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -20.185 -39.554 -34.789  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -19.068 -40.293 -32.316  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -21.013 -39.860 -33.700  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -20.459 -40.230 -32.466  1.00100.00           C  
ATOM    672  H   TRP A  44     -15.651 -39.996 -38.459  1.00100.00           H  
ATOM    673  HA  TRP A  44     -18.358 -40.824 -37.648  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -16.950 -38.203 -37.217  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -18.703 -38.394 -37.149  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -15.547 -39.457 -35.253  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -16.190 -40.162 -32.889  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -20.629 -39.270 -35.732  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -18.630 -40.575 -31.370  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -22.086 -39.811 -33.813  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -21.108 -40.461 -31.636  1.00100.00           H  
HETATM  682  N   PTR A  45     -19.641 -39.842 -39.342  1.00100.00           N  
HETATM  683  CA  PTR A  45     -20.570 -39.509 -40.387  1.00100.00           C  
HETATM  684  C   PTR A  45     -20.197 -39.917 -41.800  1.00100.00           C  
HETATM  685  O   PTR A  45     -20.114 -39.051 -42.679  1.00100.00           O  
HETATM  686  CB  PTR A  45     -21.093 -38.043 -40.315  1.00100.00           C  
HETATM  687  CG  PTR A  45     -21.717 -37.726 -38.977  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -20.974 -37.053 -37.996  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -23.030 -38.136 -38.707  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -21.541 -36.786 -36.744  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -23.606 -37.871 -37.457  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -22.861 -37.195 -36.469  1.00100.00           C  
HETATM  693  OH  PTR A  45     -23.416 -36.939 -35.249  1.00100.00           O  
HETATM  694  P   PTR A  45     -24.281 -38.160 -34.688  1.00100.00           P  
HETATM  695  O1P PTR A  45     -25.328 -38.443 -35.582  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -24.816 -37.818 -33.433  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -23.460 -39.293 -34.553  1.00  0.00           O  
HETATM  698  H   PTR A  45     -20.080 -40.311 -38.579  1.00100.00           H  
HETATM  699  HA  PTR A  45     -21.487 -40.083 -40.255  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -20.261 -37.361 -40.493  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -21.840 -37.894 -41.095  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -19.959 -36.746 -38.205  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -23.597 -38.660 -39.461  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -20.964 -36.271 -35.990  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -24.617 -38.188 -37.250  1.00100.00           H  
ATOM    706  N   PRO A  46     -19.913 -41.234 -42.069  1.00100.00           N  
ATOM    707  CA  PRO A  46     -19.578 -41.698 -43.395  1.00100.00           C  
ATOM    708  C   PRO A  46     -20.866 -41.753 -44.171  1.00100.00           C  
ATOM    709  O   PRO A  46     -21.570 -42.765 -44.139  1.00100.00           O  
ATOM    710  CB  PRO A  46     -18.864 -43.038 -43.186  1.00100.00           C  
ATOM    711  CG  PRO A  46     -19.550 -43.568 -41.925  1.00100.00           C  
ATOM    712  CD  PRO A  46     -19.814 -42.307 -41.101  1.00100.00           C  
ATOM    713  HA  PRO A  46     -18.901 -40.987 -43.869  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -18.996 -43.706 -44.036  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -17.809 -42.861 -42.979  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -20.501 -44.028 -42.196  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -18.917 -44.274 -41.388  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -20.736 -42.406 -40.529  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -18.969 -42.117 -40.440  1.00100.00           H  
ATOM    720  N   GLU A  47     -21.147 -40.649 -44.893  1.00100.00           N  
ATOM    721  CA  GLU A  47     -22.336 -40.459 -45.671  1.00100.00           C  
ATOM    722  C   GLU A  47     -22.477 -41.484 -46.745  1.00100.00           C  
ATOM    723  O   GLU A  47     -23.589 -41.949 -46.990  1.00100.00           O  
ATOM    724  CB  GLU A  47     -22.438 -39.043 -46.252  1.00100.00           C  
ATOM    725  CG  GLU A  47     -22.440 -38.015 -45.122  1.00100.00           C  
ATOM    726  CD  GLU A  47     -22.608 -36.603 -45.669  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -21.697 -36.168 -46.405  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -23.642 -35.986 -45.338  1.00100.00           O  
ATOM    729  H   GLU A  47     -20.519 -39.872 -44.886  1.00100.00           H  
ATOM    730  HA  GLU A  47     -23.211 -40.578 -45.031  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -21.591 -38.858 -46.913  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -23.364 -38.954 -46.821  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -23.261 -38.236 -44.438  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -21.499 -38.073 -44.577  1.00100.00           H  
ATOM    735  N   GLU A  48     -21.346 -41.863 -47.387  1.00100.00           N  
ATOM    736  CA  GLU A  48     -21.318 -42.849 -48.433  1.00100.00           C  
ATOM    737  C   GLU A  48     -21.815 -44.174 -47.905  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.658 -44.803 -48.547  1.00100.00           O  
ATOM    739  CB  GLU A  48     -19.884 -43.101 -48.943  1.00100.00           C  
ATOM    740  CG  GLU A  48     -19.312 -41.834 -49.575  1.00100.00           C  
ATOM    741  CD  GLU A  48     -17.978 -42.114 -50.255  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -17.142 -42.794 -49.621  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -17.817 -41.642 -51.402  1.00100.00           O  
ATOM    744  H   GLU A  48     -20.466 -41.452 -47.161  1.00100.00           H  
ATOM    745  HA  GLU A  48     -21.942 -42.517 -49.263  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -19.249 -43.416 -48.115  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -19.910 -43.890 -49.694  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -20.016 -41.457 -50.315  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -19.171 -41.076 -48.802  1.00100.00           H  
ATOM    750  N   LEU A  49     -21.328 -44.597 -46.708  1.00100.00           N  
ATOM    751  CA  LEU A  49     -21.725 -45.837 -46.085  1.00100.00           C  
ATOM    752  C   LEU A  49     -23.168 -45.837 -45.680  1.00100.00           C  
ATOM    753  O   LEU A  49     -23.851 -46.847 -45.856  1.00100.00           O  
ATOM    754  CB  LEU A  49     -20.869 -46.232 -44.864  1.00100.00           C  
ATOM    755  CG  LEU A  49     -19.387 -46.337 -45.236  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -18.587 -46.696 -43.985  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -19.153 -47.410 -46.299  1.00100.00           C  
ATOM    758  H   LEU A  49     -20.656 -44.062 -46.201  1.00100.00           H  
ATOM    759  HA  LEU A  49     -21.608 -46.655 -46.796  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -20.990 -45.477 -44.087  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -21.214 -47.192 -44.482  1.00100.00           H  
ATOM    762  HG  LEU A  49     -19.040 -45.376 -45.615  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -18.917 -47.663 -43.605  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -17.527 -46.746 -44.233  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -18.743 -45.935 -43.220  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -19.551 -48.364 -45.950  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -19.647 -47.127 -47.228  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -18.084 -47.511 -46.484  1.00100.00           H  
ATOM    769  N   LEU A  50     -23.654 -44.690 -45.141  1.00100.00           N  
ATOM    770  CA  LEU A  50     -25.018 -44.520 -44.698  1.00100.00           C  
ATOM    771  C   LEU A  50     -25.976 -44.684 -45.844  1.00100.00           C  
ATOM    772  O   LEU A  50     -26.987 -45.375 -45.702  1.00100.00           O  
ATOM    773  CB  LEU A  50     -25.274 -43.122 -44.087  1.00100.00           C  
ATOM    774  CG  LEU A  50     -24.522 -42.949 -42.764  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -24.584 -41.486 -42.328  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -25.139 -43.822 -41.671  1.00100.00           C  
ATOM    777  H   LEU A  50     -23.061 -43.898 -45.009  1.00100.00           H  
ATOM    778  HA  LEU A  50     -25.249 -45.265 -43.937  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -24.938 -42.364 -44.794  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -26.341 -42.993 -43.911  1.00100.00           H  
ATOM    781  HG  LEU A  50     -23.481 -43.234 -42.896  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -25.624 -41.189 -42.190  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -24.044 -41.362 -41.389  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -24.127 -40.857 -43.091  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -26.192 -43.570 -41.552  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -25.043 -44.873 -41.937  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -24.617 -43.645 -40.730  1.00100.00           H  
HETATM  788  N   TPO A  51     -25.661 -44.071 -47.011  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.503 -44.172 -48.176  1.00100.00           C  
HETATM  790  CB  TPO A  51     -26.294 -43.086 -49.208  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -26.620 -41.721 -48.604  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -24.951 -43.101 -49.642  1.00100.00           O  
HETATM  793  P   TPO A  51     -24.756 -41.952 -50.736  1.00100.00           P  
HETATM  794  O1P TPO A  51     -25.061 -40.704 -50.164  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -23.423 -41.950 -51.182  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -25.614 -42.192 -51.824  1.00  0.00           O  
HETATM  797  C   TPO A  51     -26.377 -45.518 -48.834  1.00100.00           C  
HETATM  798  O   TPO A  51     -25.320 -46.155 -48.790  1.00100.00           O  
HETATM  799  H   TPO A  51     -24.835 -43.521 -47.115  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.547 -44.074 -47.880  1.00100.00           H  
HETATM  801  HB  TPO A  51     -26.950 -43.266 -50.059  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -25.970 -41.529 -47.751  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -26.469 -40.947 -49.356  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -27.659 -41.709 -48.276  1.00100.00           H  
ATOM    805  N   ASP A  52     -27.494 -45.979 -49.442  1.00100.00           N  
ATOM    806  CA  ASP A  52     -27.554 -47.244 -50.133  1.00100.00           C  
ATOM    807  C   ASP A  52     -26.755 -47.179 -51.398  1.00100.00           C  
ATOM    808  O   ASP A  52     -26.833 -46.207 -52.155  1.00100.00           O  
ATOM    809  CB  ASP A  52     -28.980 -47.702 -50.531  1.00100.00           C  
ATOM    810  CG  ASP A  52     -29.883 -47.791 -49.307  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -29.433 -48.396 -48.311  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -31.006 -47.247 -49.391  1.00100.00           O  
ATOM    813  H   ASP A  52     -28.335 -45.445 -49.451  1.00100.00           H  
ATOM    814  HA  ASP A  52     -27.144 -48.027 -49.496  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -29.402 -46.987 -51.238  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -28.923 -48.681 -51.007  1.00100.00           H  
ATOM    817  N   GLY A  53     -25.961 -48.245 -51.629  1.00100.00           N  
ATOM    818  CA  GLY A  53     -25.122 -48.344 -52.788  1.00100.00           C  
ATOM    819  C   GLY A  53     -24.150 -49.473 -52.618  1.00100.00           C  
ATOM    820  O   GLY A  53     -24.325 -50.361 -51.781  1.00100.00           O  
ATOM    821  H   GLY A  53     -25.917 -49.011 -50.993  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -25.739 -48.527 -53.667  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -24.573 -47.411 -52.919  1.00100.00           H  
ATOM    824  N   GLU A  54     -23.094 -49.443 -53.458  1.00100.00           N  
ATOM    825  CA  GLU A  54     -22.026 -50.410 -53.490  1.00100.00           C  
ATOM    826  C   GLU A  54     -21.158 -50.288 -52.269  1.00100.00           C  
ATOM    827  O   GLU A  54     -21.076 -49.226 -51.648  1.00100.00           O  
ATOM    828  CB  GLU A  54     -21.119 -50.281 -54.729  1.00100.00           C  
ATOM    829  CG  GLU A  54     -21.871 -50.362 -56.058  1.00100.00           C  
ATOM    830  CD  GLU A  54     -22.514 -49.038 -56.463  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -22.220 -48.018 -55.803  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -23.282 -49.071 -57.448  1.00100.00           O  
ATOM    833  H   GLU A  54     -22.996 -48.703 -54.117  1.00100.00           H  
ATOM    834  HA  GLU A  54     -22.446 -51.416 -53.509  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -20.560 -49.346 -54.681  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -20.402 -51.101 -54.698  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -21.161 -50.641 -56.837  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -22.636 -51.137 -55.993  1.00100.00           H  
ATOM    839  N   ASP A  55     -20.500 -51.412 -51.904  1.00100.00           N  
ATOM    840  CA  ASP A  55     -19.644 -51.510 -50.747  1.00100.00           C  
ATOM    841  C   ASP A  55     -18.460 -50.594 -50.808  1.00100.00           C  
ATOM    842  O   ASP A  55     -18.147 -49.945 -49.808  1.00100.00           O  
ATOM    843  CB  ASP A  55     -19.106 -52.943 -50.528  1.00100.00           C  
ATOM    844  CG  ASP A  55     -20.246 -53.941 -50.356  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -21.261 -53.550 -49.739  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -20.081 -55.080 -50.844  1.00100.00           O  
ATOM    847  H   ASP A  55     -20.583 -52.247 -52.443  1.00100.00           H  
ATOM    848  HA  ASP A  55     -20.207 -51.238 -49.854  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -18.499 -53.234 -51.385  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -18.483 -52.958 -49.633  1.00100.00           H  
ATOM    851  N   ASP A  56     -17.796 -50.512 -51.985  1.00100.00           N  
ATOM    852  CA  ASP A  56     -16.643 -49.667 -52.165  1.00100.00           C  
ATOM    853  C   ASP A  56     -16.839 -48.786 -53.360  1.00100.00           C  
ATOM    854  O   ASP A  56     -17.647 -49.065 -54.248  1.00100.00           O  
ATOM    855  CB  ASP A  56     -15.299 -50.427 -52.324  1.00100.00           C  
ATOM    856  CG  ASP A  56     -14.975 -51.199 -51.051  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -14.769 -50.526 -50.018  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -14.945 -52.446 -51.132  1.00100.00           O  
ATOM    859  H   ASP A  56     -18.071 -51.044 -52.783  1.00100.00           H  
ATOM    860  HA  ASP A  56     -16.521 -49.028 -51.289  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -15.368 -51.116 -53.165  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -14.500 -49.710 -52.516  1.00100.00           H  
ATOM    863  N   VAL A  57     -16.083 -47.668 -53.371  1.00100.00           N  
ATOM    864  CA  VAL A  57     -16.073 -46.639 -54.383  1.00100.00           C  
ATOM    865  C   VAL A  57     -15.622 -47.216 -55.704  1.00100.00           C  
ATOM    866  O   VAL A  57     -16.168 -46.877 -56.756  1.00100.00           O  
ATOM    867  CB  VAL A  57     -15.185 -45.474 -53.940  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -15.086 -44.423 -55.046  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -15.763 -44.829 -52.680  1.00100.00           C  
ATOM    870  H   VAL A  57     -15.448 -47.508 -52.618  1.00100.00           H  
ATOM    871  HA  VAL A  57     -17.084 -46.252 -54.518  1.00100.00           H  
ATOM    872  HB  VAL A  57     -14.185 -45.851 -53.722  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -16.084 -44.069 -55.303  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -14.483 -43.586 -54.695  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -14.614 -44.858 -55.927  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -16.770 -44.464 -52.884  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -15.798 -45.562 -51.875  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -15.130 -43.994 -52.377  1.00100.00           H  
ATOM    879  N   PHE A  58     -14.620 -48.117 -55.659  1.00100.00           N  
ATOM    880  CA  PHE A  58     -14.070 -48.727 -56.835  1.00100.00           C  
ATOM    881  C   PHE A  58     -14.894 -49.872 -57.365  1.00100.00           C  
ATOM    882  O   PHE A  58     -14.636 -50.320 -58.483  1.00100.00           O  
ATOM    883  CB  PHE A  58     -12.617 -49.187 -56.595  1.00100.00           C  
ATOM    884  CG  PHE A  58     -11.738 -48.055 -56.120  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -11.623 -47.787 -54.749  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -11.069 -47.250 -57.051  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -10.838 -46.713 -54.309  1.00100.00           C  
ATOM    888  CE2 PHE A  58     -10.281 -46.179 -56.610  1.00100.00           C  
ATOM    889  CZ  PHE A  58     -10.166 -45.909 -55.239  1.00100.00           C  
ATOM    890  H   PHE A  58     -14.218 -48.398 -54.791  1.00100.00           H  
ATOM    891  HA  PHE A  58     -14.036 -47.995 -57.643  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -12.617 -49.977 -55.844  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -12.212 -49.589 -57.524  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -12.148 -48.401 -54.031  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -11.165 -47.451 -58.107  1.00100.00           H  
ATOM    896  HE1 PHE A  58     -10.751 -46.505 -53.252  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -9.764 -45.558 -57.328  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -9.563 -45.080 -54.901  1.00100.00           H  
ATOM    899  N   ASP A  59     -15.901 -50.364 -56.592  1.00100.00           N  
ATOM    900  CA  ASP A  59     -16.745 -51.456 -57.021  1.00100.00           C  
ATOM    901  C   ASP A  59     -17.563 -51.169 -58.268  1.00100.00           C  
ATOM    902  O   ASP A  59     -17.533 -52.025 -59.154  1.00100.00           O  
ATOM    903  CB  ASP A  59     -17.692 -51.994 -55.915  1.00100.00           C  
ATOM    904  CG  ASP A  59     -16.922 -52.674 -54.790  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -15.744 -53.023 -55.023  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -17.536 -52.845 -53.716  1.00100.00           O  
ATOM    907  H   ASP A  59     -16.139 -49.970 -55.706  1.00100.00           H  
ATOM    908  HA  ASP A  59     -16.125 -52.310 -57.295  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -18.277 -51.170 -55.510  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -18.372 -52.723 -56.357  1.00100.00           H  
ATOM    911  N   PRO A  60     -18.288 -50.004 -58.429  1.00100.00           N  
ATOM    912  CA  PRO A  60     -19.041 -49.737 -59.634  1.00100.00           C  
ATOM    913  C   PRO A  60     -18.133 -49.549 -60.809  1.00100.00           C  
ATOM    914  O   PRO A  60     -17.098 -48.890 -60.667  1.00100.00           O  
ATOM    915  CB  PRO A  60     -19.930 -48.525 -59.346  1.00100.00           C  
ATOM    916  CG  PRO A  60     -19.164 -47.823 -58.221  1.00100.00           C  
ATOM    917  CD  PRO A  60     -18.514 -48.969 -57.444  1.00100.00           C  
ATOM    918  HA  PRO A  60     -19.677 -50.591 -59.863  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -20.048 -47.887 -60.221  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -20.895 -48.865 -58.969  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -18.383 -47.198 -58.656  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -19.826 -47.231 -57.589  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -17.583 -48.647 -56.986  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -19.203 -49.339 -56.686  1.00100.00           H  
ATOM    925  N   ASP A  61     -18.537 -50.120 -61.967  1.00100.00           N  
ATOM    926  CA  ASP A  61     -17.828 -50.084 -63.222  1.00100.00           C  
ATOM    927  C   ASP A  61     -16.400 -50.558 -63.102  1.00100.00           C  
ATOM    928  O   ASP A  61     -15.480 -49.969 -63.681  1.00100.00           O  
ATOM    929  CB  ASP A  61     -17.913 -48.711 -63.946  1.00100.00           C  
ATOM    930  CG  ASP A  61     -19.363 -48.292 -64.161  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -20.108 -49.106 -64.748  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -19.699 -47.167 -63.733  1.00100.00           O  
ATOM    933  H   ASP A  61     -19.400 -50.617 -62.006  1.00100.00           H  
ATOM    934  HA  ASP A  61     -18.289 -50.782 -63.920  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -17.406 -47.957 -63.344  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -17.418 -48.783 -64.914  1.00100.00           H  
ATOM    937  N   LEU A  62     -16.191 -51.658 -62.339  1.00100.00           N  
ATOM    938  CA  LEU A  62     -14.873 -52.199 -62.159  1.00100.00           C  
ATOM    939  C   LEU A  62     -14.699 -53.197 -63.261  1.00100.00           C  
ATOM    940  O   LEU A  62     -15.458 -54.163 -63.388  1.00100.00           O  
ATOM    941  CB  LEU A  62     -14.653 -52.880 -60.789  1.00100.00           C  
ATOM    942  CG  LEU A  62     -13.228 -53.413 -60.637  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -12.208 -52.275 -60.670  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -13.115 -54.142 -59.298  1.00100.00           C  
ATOM    945  H   LEU A  62     -16.934 -52.142 -61.884  1.00100.00           H  
ATOM    946  HA  LEU A  62     -14.137 -51.398 -62.235  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -14.854 -52.160 -59.996  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -15.356 -53.708 -60.691  1.00100.00           H  
ATOM    949  HG  LEU A  62     -13.012 -54.116 -61.443  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -12.454 -51.541 -59.903  1.00100.00           H  
ATOM    951 HD12 LEU A  62     -11.213 -52.675 -60.481  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -12.217 -51.797 -61.649  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -13.329 -53.447 -58.485  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -13.829 -54.964 -59.270  1.00100.00           H  
ATOM    955 HD23 LEU A  62     -12.105 -54.536 -59.183  1.00100.00           H  
ATOM    956  N   ASP A  63     -13.675 -52.938 -64.093  1.00100.00           N  
ATOM    957  CA  ASP A  63     -13.366 -53.776 -65.209  1.00100.00           C  
ATOM    958  C   ASP A  63     -12.057 -54.415 -64.875  1.00100.00           C  
ATOM    959  O   ASP A  63     -11.073 -53.738 -64.562  1.00100.00           O  
ATOM    960  CB  ASP A  63     -13.209 -52.968 -66.527  1.00100.00           C  
ATOM    961  CG  ASP A  63     -12.759 -53.856 -67.682  1.00100.00           C  
ATOM    962  OD1 ASP A  63     -13.071 -55.066 -67.636  1.00100.00           O  
ATOM    963  OD2 ASP A  63     -12.108 -53.306 -68.596  1.00100.00           O  
ATOM    964  H   ASP A  63     -13.069 -52.159 -63.954  1.00100.00           H  
ATOM    965  HA  ASP A  63     -14.159 -54.511 -65.344  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -14.165 -52.509 -66.780  1.00100.00           H  
ATOM    967  HB3 ASP A  63     -12.470 -52.181 -66.376  1.00100.00           H  
ATOM    968  N   MET A  64     -12.061 -55.761 -64.904  1.00100.00           N  
ATOM    969  CA  MET A  64     -10.880 -56.523 -64.651  1.00100.00           C  
ATOM    970  C   MET A  64     -10.683 -57.325 -65.899  1.00100.00           C  
ATOM    971  O   MET A  64     -11.612 -57.960 -66.408  1.00100.00           O  
ATOM    972  CB  MET A  64     -10.990 -57.466 -63.436  1.00100.00           C  
ATOM    973  CG  MET A  64      -9.690 -58.250 -63.265  1.00100.00           C  
ATOM    974  SD  MET A  64      -9.702 -59.419 -61.883  1.00100.00           S  
ATOM    975  CE  MET A  64      -9.916 -58.257 -60.512  1.00100.00           C  
ATOM    976  H   MET A  64     -12.873 -56.280 -65.158  1.00100.00           H  
ATOM    977  HA  MET A  64     -10.046 -55.849 -64.461  1.00100.00           H  
ATOM    978  HB2 MET A  64     -11.179 -56.874 -62.542  1.00100.00           H  
ATOM    979  HB3 MET A  64     -11.816 -58.161 -63.590  1.00100.00           H  
ATOM    980  HG2 MET A  64      -9.498 -58.808 -64.182  1.00100.00           H  
ATOM    981  HG3 MET A  64      -8.873 -57.544 -63.118  1.00100.00           H  
ATOM    982  HE1 MET A  64     -10.876 -57.751 -60.606  1.00100.00           H  
ATOM    983  HE2 MET A  64      -9.888 -58.802 -59.568  1.00100.00           H  
ATOM    984  HE3 MET A  64      -9.113 -57.521 -60.529  1.00100.00           H  
ATOM    985  N   GLU A  65      -9.469 -57.213 -66.468  1.00100.00           N  
ATOM    986  CA  GLU A  65      -9.117 -57.913 -67.667  1.00100.00           C  
ATOM    987  C   GLU A  65      -8.132 -58.969 -67.271  1.00100.00           C  
ATOM    988  O   GLU A  65      -7.168 -58.702 -66.548  1.00100.00           O  
ATOM    989  CB  GLU A  65      -8.460 -57.005 -68.731  1.00100.00           C  
ATOM    990  CG  GLU A  65      -8.130 -57.807 -69.989  1.00100.00           C  
ATOM    991  CD  GLU A  65      -7.499 -56.915 -71.048  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -8.275 -56.250 -71.766  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -6.250 -56.911 -71.116  1.00100.00           O  
ATOM    994  H   GLU A  65      -8.744 -56.656 -66.071  1.00100.00           H  
ATOM    995  HA  GLU A  65     -10.012 -58.352 -68.107  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -9.149 -56.201 -68.991  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -7.545 -56.575 -68.326  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -7.434 -58.608 -69.739  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -9.046 -58.245 -70.388  1.00100.00           H  
ATOM   1000  N   VAL A  66      -8.388 -60.213 -67.730  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -7.524 -61.326 -67.438  1.00100.00           C  
ATOM   1002  C   VAL A  66      -6.756 -61.569 -68.712  1.00100.00           C  
ATOM   1003  O   VAL A  66      -7.342 -61.754 -69.781  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -8.271 -62.590 -67.025  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -7.283 -63.732 -66.786  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -9.056 -62.322 -65.741  1.00100.00           C  
ATOM   1007  H   VAL A  66      -9.180 -60.413 -68.302  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -6.859 -61.065 -66.616  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -8.965 -62.876 -67.816  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -6.563 -63.438 -66.023  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -7.825 -64.616 -66.452  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -6.758 -63.963 -67.712  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -8.369 -62.021 -64.950  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -9.781 -61.525 -65.913  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -9.582 -63.228 -65.440  1.00100.00           H  
ATOM   1016  N   VAL A  67      -5.408 -61.537 -68.589  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -4.453 -61.737 -69.653  1.00100.00           C  
ATOM   1018  C   VAL A  67      -4.479 -63.122 -70.246  1.00100.00           C  
ATOM   1019  O   VAL A  67      -4.317 -63.255 -71.460  1.00100.00           O  
ATOM   1020  CB  VAL A  67      -3.030 -61.306 -69.325  1.00100.00           C  
ATOM   1021  CG1 VAL A  67      -3.013 -59.821 -68.964  1.00100.00           C  
ATOM   1022  CG2 VAL A  67      -2.474 -62.121 -68.159  1.00100.00           C  
ATOM   1023  H   VAL A  67      -4.998 -61.368 -67.697  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -4.711 -61.099 -70.499  1.00100.00           H  
ATOM   1025  HB  VAL A  67      -2.401 -61.463 -70.201  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -3.624 -59.650 -68.077  1.00100.00           H  
ATOM   1027 HG12 VAL A  67      -1.989 -59.508 -68.763  1.00100.00           H  
ATOM   1028 HG13 VAL A  67      -3.411 -59.240 -69.797  1.00100.00           H  
ATOM   1029 HG21 VAL A  67      -3.106 -61.988 -67.282  1.00100.00           H  
ATOM   1030 HG22 VAL A  67      -2.445 -63.176 -68.430  1.00100.00           H  
ATOM   1031 HG23 VAL A  67      -1.462 -61.783 -67.930  1.00100.00           H  
ATOM   1032  N   PHE A  68      -4.680 -64.174 -69.398  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -4.728 -65.570 -69.792  1.00100.00           C  
ATOM   1034  C   PHE A  68      -3.438 -65.980 -70.483  1.00100.00           C  
ATOM   1035  O   PHE A  68      -3.425 -66.710 -71.478  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -6.014 -65.844 -70.639  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -6.231 -67.308 -70.946  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -6.518 -68.203 -69.908  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -6.138 -67.772 -72.265  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -6.715 -69.562 -70.187  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -6.332 -69.131 -72.545  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -6.622 -70.026 -71.507  1.00100.00           C  
ATOM   1043  H   PHE A  68      -4.793 -64.020 -68.419  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -4.806 -66.197 -68.903  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -6.879 -65.476 -70.086  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -5.945 -65.290 -71.575  1.00100.00           H  
ATOM   1047  HD1 PHE A  68      -6.589 -67.847 -68.890  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -5.912 -67.084 -73.067  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -6.937 -70.252 -69.387  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -6.259 -69.488 -73.562  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -6.772 -71.073 -71.722  1.00100.00           H  
ATOM   1052  N   GLU A  69      -2.307 -65.473 -69.922  1.00100.00           N  
ATOM   1053  CA  GLU A  69      -0.943 -65.684 -70.352  1.00100.00           C  
ATOM   1054  C   GLU A  69      -0.735 -65.342 -71.807  1.00100.00           C  
ATOM   1055  O   GLU A  69       0.003 -66.011 -72.533  1.00100.00           O  
ATOM   1056  CB  GLU A  69      -0.412 -67.103 -70.029  1.00100.00           C  
ATOM   1057  CG  GLU A  69      -0.518 -67.380 -68.531  1.00100.00           C  
ATOM   1058  CD  GLU A  69       0.008 -68.770 -68.203  1.00100.00           C  
ATOM   1059  OE1 GLU A  69      -0.812 -69.712 -68.251  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       1.220 -68.866 -67.914  1.00100.00           O  
ATOM   1061  H   GLU A  69      -2.376 -64.899 -69.111  1.00100.00           H  
ATOM   1062  HA  GLU A  69      -0.282 -65.011 -69.807  1.00100.00           H  
ATOM   1063  HB2 GLU A  69      -1.000 -67.842 -70.575  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       0.632 -67.177 -70.333  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       0.066 -66.636 -67.987  1.00100.00           H  
ATOM   1066  HG3 GLU A  69      -1.561 -67.309 -68.221  1.00100.00           H  
ATOM   1067  N   THR A  70      -1.394 -64.255 -72.258  1.00100.00           N  
ATOM   1068  CA  THR A  70      -1.290 -63.802 -73.612  1.00100.00           C  
ATOM   1069  C   THR A  70      -0.741 -62.409 -73.481  1.00100.00           C  
ATOM   1070  O   THR A  70      -1.188 -61.623 -72.638  1.00100.00           O  
ATOM   1071  CB  THR A  70      -2.626 -63.791 -74.322  1.00100.00           C  
ATOM   1072  OG1 THR A  70      -3.164 -65.094 -74.321  1.00100.00           O  
ATOM   1073  CG2 THR A  70      -2.455 -63.314 -75.763  1.00100.00           C  
ATOM   1074  H   THR A  70      -1.996 -63.716 -71.674  1.00100.00           H  
ATOM   1075  HA  THR A  70      -0.620 -64.460 -74.166  1.00100.00           H  
ATOM   1076  HB  THR A  70      -3.308 -63.121 -73.799  1.00100.00           H  
ATOM   1077  HG1 THR A  70      -3.271 -65.379 -73.410  1.00100.00           H  
ATOM   1078 HG21 THR A  70      -1.755 -63.968 -76.283  1.00100.00           H  
ATOM   1079 HG22 THR A  70      -3.420 -63.340 -76.270  1.00100.00           H  
ATOM   1080 HG23 THR A  70      -2.074 -62.293 -75.770  1.00100.00           H  
ATOM   1081  N   GLN A  71       0.283 -62.104 -74.309  1.00100.00           N  
ATOM   1082  CA  GLN A  71       0.920 -60.819 -74.303  1.00100.00           C  
ATOM   1083  C   GLN A  71       0.052 -59.822 -75.076  1.00100.00           C  
ATOM   1084  O   GLN A  71      -0.299 -60.086 -76.256  1.00100.00           O  
ATOM   1085  CB  GLN A  71       2.324 -60.842 -74.928  1.00100.00           C  
ATOM   1086  CG  GLN A  71       3.134 -59.601 -74.548  1.00100.00           C  
ATOM   1087  CD  GLN A  71       2.552 -58.323 -75.138  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       2.283 -58.254 -76.335  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       2.359 -57.308 -74.291  1.00100.00           N  
ATOM   1090  OXT GLN A  71      -0.271 -58.771 -74.481  1.00100.00           O  
ATOM   1091  H   GLN A  71       0.629 -62.758 -74.977  1.00100.00           H  
ATOM   1092  HA  GLN A  71       1.031 -60.473 -73.275  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       2.852 -61.719 -74.555  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       2.244 -60.916 -76.012  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       3.167 -59.518 -73.460  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       4.153 -59.722 -74.917  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       2.596 -57.414 -73.315  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       1.979 -56.435 -74.628  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -26.009 -45.580 -24.893  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.648 -44.777 -23.837  1.00100.00           C  
ATOM      3  C   GLY A   1     -27.781 -44.029 -24.444  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.594 -43.268 -25.394  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.087 -45.919 -24.569  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.615 -46.389 -25.130  1.00100.00           H  
ATOM      7  H3  GLY A   1     -25.892 -44.989 -25.739  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.023 -45.426 -23.047  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -25.931 -44.072 -23.416  1.00100.00           H  
ATOM     10  N   SER A   2     -29.002 -44.447 -24.045  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.244 -43.861 -24.491  1.00100.00           C  
ATOM     12  C   SER A   2     -30.315 -42.419 -24.062  1.00100.00           C  
ATOM     13  O   SER A   2     -30.701 -41.551 -24.845  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.463 -44.645 -23.956  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.455 -44.654 -22.545  1.00100.00           O  
ATOM     16  H   SER A   2     -29.101 -45.150 -23.345  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.291 -43.893 -25.580  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.381 -44.172 -24.304  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.423 -45.673 -24.318  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.221 -45.147 -22.238  1.00100.00           H  
ATOM     21  N   THR A   3     -29.920 -42.155 -22.795  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.885 -40.840 -22.219  1.00100.00           C  
ATOM     23  C   THR A   3     -28.586 -40.176 -22.626  1.00100.00           C  
ATOM     24  O   THR A   3     -27.679 -40.831 -23.153  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.103 -40.853 -20.708  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.242 -39.534 -20.228  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.920 -41.522 -20.009  1.00100.00           C  
ATOM     28  H   THR A   3     -29.604 -42.887 -22.199  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.701 -40.242 -22.625  1.00100.00           H  
ATOM     30  HB  THR A   3     -31.009 -41.411 -20.476  1.00100.00           H  
ATOM     31  HG1 THR A   3     -30.994 -39.128 -20.666  1.00100.00           H  
ATOM     32 HG21 THR A   3     -28.006 -40.970 -20.233  1.00100.00           H  
ATOM     33 HG22 THR A   3     -29.088 -41.525 -18.932  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.821 -42.548 -20.363  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.484 -38.843 -22.405  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.291 -38.129 -22.762  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.316 -38.314 -21.647  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.533 -37.873 -20.514  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.501 -36.618 -22.984  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.208 -38.319 -21.964  1.00100.00           H  
ATOM     41  HA  ALA A   4     -26.890 -38.533 -23.692  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -27.883 -36.165 -22.068  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.552 -36.154 -23.250  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.219 -36.464 -23.790  1.00100.00           H  
ATOM     45  N   MET A   5     -25.213 -39.016 -21.976  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.168 -39.290 -21.038  1.00100.00           C  
ATOM     47  C   MET A   5     -23.113 -38.322 -21.457  1.00100.00           C  
ATOM     48  O   MET A   5     -22.540 -38.456 -22.540  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.586 -40.717 -21.179  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.663 -41.764 -20.896  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.401 -41.656 -19.245  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.916 -41.902 -18.237  1.00100.00           C  
ATOM     53  H   MET A   5     -25.064 -39.355 -22.900  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.544 -39.151 -20.025  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.213 -40.859 -22.194  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.769 -40.849 -20.471  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.476 -41.653 -21.613  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.233 -42.762 -20.986  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.193 -41.116 -18.455  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.183 -41.867 -17.182  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.477 -42.873 -18.467  1.00100.00           H  
ATOM     62  N   ALA A   6     -22.918 -37.267 -20.627  1.00100.00           N  
ATOM     63  CA  ALA A   6     -21.972 -36.196 -20.847  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.121 -35.580 -22.218  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.147 -35.392 -22.953  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.494 -36.553 -20.549  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.442 -37.187 -19.782  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.177 -35.381 -20.153  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.183 -37.379 -21.189  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.864 -35.686 -20.745  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.395 -36.846 -19.504  1.00100.00           H  
ATOM     72  N   THR A   7     -23.396 -35.297 -22.583  1.00100.00           N  
ATOM     73  CA  THR A   7     -23.860 -34.708 -23.819  1.00100.00           C  
ATOM     74  C   THR A   7     -23.779 -35.592 -25.031  1.00100.00           C  
ATOM     75  O   THR A   7     -24.806 -35.788 -25.684  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.373 -33.297 -24.154  1.00100.00           C  
ATOM     77  OG1 THR A   7     -21.989 -33.297 -24.427  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.658 -32.356 -22.985  1.00100.00           C  
ATOM     79  H   THR A   7     -24.135 -35.515 -21.952  1.00100.00           H  
ATOM     80  HA  THR A   7     -24.935 -34.533 -23.758  1.00100.00           H  
ATOM     81  HB  THR A   7     -23.898 -32.931 -25.037  1.00100.00           H  
ATOM     82  HG1 THR A   7     -21.825 -33.881 -25.171  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.139 -32.712 -22.096  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.308 -31.353 -23.232  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.730 -32.328 -22.793  1.00100.00           H  
ATOM     86  N   THR A   8     -22.591 -36.169 -25.344  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.461 -36.995 -26.520  1.00100.00           C  
ATOM     88  C   THR A   8     -22.098 -38.404 -26.115  1.00100.00           C  
ATOM     89  O   THR A   8     -21.306 -38.628 -25.198  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.433 -36.446 -27.485  1.00100.00           C  
ATOM     91  OG1 THR A   8     -21.770 -35.112 -27.803  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.414 -37.267 -28.773  1.00100.00           C  
ATOM     93  H   THR A   8     -21.776 -36.052 -24.782  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.413 -37.028 -27.049  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.446 -36.480 -27.024  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.112 -34.770 -28.411  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.396 -37.230 -29.244  1.00100.00           H  
ATOM     98 HG22 THR A   8     -20.669 -36.858 -29.455  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.162 -38.302 -28.540  1.00100.00           H  
ATOM    100  N   MET A   9     -22.710 -39.380 -26.824  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.531 -40.793 -26.612  1.00100.00           C  
ATOM    102  C   MET A   9     -21.627 -41.433 -27.646  1.00100.00           C  
ATOM    103  O   MET A   9     -21.232 -40.801 -28.628  1.00100.00           O  
ATOM    104  CB  MET A   9     -23.902 -41.528 -26.550  1.00100.00           C  
ATOM    105  CG  MET A   9     -23.772 -42.956 -26.021  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.101 -43.060 -24.343  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.642 -44.810 -24.338  1.00100.00           C  
ATOM    108  H   MET A   9     -23.336 -39.145 -27.561  1.00100.00           H  
ATOM    109  HA  MET A   9     -22.044 -40.957 -25.651  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.577 -40.984 -25.889  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.334 -41.577 -27.549  1.00100.00           H  
ATOM    112  HG2 MET A   9     -24.755 -43.429 -26.004  1.00100.00           H  
ATOM    113  HG3 MET A   9     -23.106 -43.525 -26.670  1.00100.00           H  
ATOM    114  HE1 MET A   9     -21.916 -44.998 -25.128  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.204 -45.068 -23.374  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.530 -45.419 -24.508  1.00100.00           H  
ATOM    117  N   GLU A  10     -21.016 -42.564 -27.205  1.00100.00           N  
ATOM    118  CA  GLU A  10     -20.105 -43.459 -27.890  1.00100.00           C  
ATOM    119  C   GLU A  10     -18.692 -42.991 -28.016  1.00100.00           C  
ATOM    120  O   GLU A  10     -17.829 -43.753 -28.456  1.00100.00           O  
ATOM    121  CB  GLU A  10     -20.604 -43.962 -29.269  1.00100.00           C  
ATOM    122  CG  GLU A  10     -21.966 -44.640 -29.127  1.00100.00           C  
ATOM    123  CD  GLU A  10     -22.435 -45.186 -30.468  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -23.004 -44.384 -31.238  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -22.215 -46.394 -30.698  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.258 -42.898 -26.298  1.00100.00           H  
ATOM    127  HA  GLU A  10     -19.997 -44.379 -27.315  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -20.699 -43.117 -29.951  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -19.891 -44.679 -29.676  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -21.889 -45.464 -28.417  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -22.697 -43.917 -28.766  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.414 -41.748 -27.579  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.087 -41.221 -27.618  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.377 -41.371 -26.285  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.247 -40.921 -26.133  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.039 -39.852 -28.340  1.00100.00           C  
ATOM    137  CG  GLN A  11     -17.916 -38.781 -27.704  1.00100.00           C  
ATOM    138  CD  GLN A  11     -17.855 -37.508 -28.542  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -18.354 -37.486 -29.664  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.233 -36.454 -28.009  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.118 -41.130 -27.237  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.469 -41.839 -28.268  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.017 -39.474 -28.335  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -17.377 -39.972 -29.369  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -18.946 -39.134 -27.656  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.558 -38.569 -26.696  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -16.830 -36.518 -27.084  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.165 -35.590 -28.530  1.00100.00           H  
ATOM    149  N   GLU A  12     -17.040 -42.042 -25.299  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.586 -42.378 -23.957  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.382 -41.227 -23.010  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.498 -40.087 -23.438  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.477 -43.440 -23.889  1.00100.00           C  
ATOM    154  CG  GLU A  12     -15.949 -44.755 -24.503  1.00100.00           C  
ATOM    155  CD  GLU A  12     -14.927 -45.869 -24.305  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -13.869 -45.586 -23.702  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.228 -46.995 -24.758  1.00100.00           O  
ATOM    158  H   GLU A  12     -17.968 -42.358 -25.476  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.380 -42.903 -23.425  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.603 -43.089 -24.437  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.205 -43.616 -22.848  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -16.884 -45.060 -24.034  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.105 -44.620 -25.573  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.159 -41.472 -21.679  1.00100.00           N  
ATOM    165  CA  ILE A  13     -15.990 -40.373 -20.736  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.947 -40.745 -19.686  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.074 -41.801 -19.060  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.266 -40.158 -19.902  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.469 -39.918 -20.823  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.070 -38.947 -18.981  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.786 -39.902 -20.045  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.109 -42.392 -21.300  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.717 -39.467 -21.278  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.459 -41.044 -19.296  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.357 -38.956 -21.325  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.521 -40.711 -21.568  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.875 -38.060 -19.583  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.972 -38.791 -18.388  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.226 -39.128 -18.316  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.923 -40.861 -19.545  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.759 -39.105 -19.302  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.614 -39.729 -20.734  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.902 -39.894 -19.466  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.899 -40.116 -18.436  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.811 -38.859 -17.570  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.808 -38.501 -16.942  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.505 -40.573 -18.919  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.414 -40.740 -17.478  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.791 -39.073 -20.010  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.218 -40.931 -17.788  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.594 -41.533 -19.429  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.097 -39.832 -19.607  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.335 -41.127 -18.164  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.641 -38.144 -17.529  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.438 -36.944 -16.758  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.623 -35.638 -17.507  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.615 -34.973 -17.223  1.00100.00           O  
ATOM    198  CB  ALA A  15     -10.057 -36.907 -16.086  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.818 -38.445 -18.001  1.00100.00           H  
ATOM    200  HA  ALA A  15     -12.170 -36.901 -15.952  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.280 -36.952 -16.848  1.00100.00           H  
ATOM    202  HB2 ALA A  15      -9.954 -35.982 -15.518  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.957 -37.759 -15.414  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.728 -35.198 -18.457  1.00100.00           N  
ATOM    205  CA  HIS A  16     -10.985 -33.941 -19.156  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.688 -33.715 -20.630  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.595 -33.316 -21.026  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.560 -32.649 -18.394  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.097 -32.526 -18.078  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.485 -32.953 -16.922  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.167 -31.843 -18.815  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.207 -32.533 -16.972  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -6.965 -31.853 -18.104  1.00100.00           N  
ATOM    214  H   HIS A  16      -9.874 -35.666 -18.661  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.060 -33.778 -19.226  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.816 -31.774 -18.991  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -11.082 -32.602 -17.439  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -9.009 -33.479 -16.238  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.224 -31.346 -19.773  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.532 -32.760 -16.160  1.00100.00           H  
ATOM    221  N   SER A  17     -11.712 -33.943 -21.477  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.726 -33.738 -22.905  1.00100.00           C  
ATOM    223  C   SER A  17     -10.651 -34.280 -23.831  1.00100.00           C  
ATOM    224  O   SER A  17     -10.093 -33.514 -24.624  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.030 -32.244 -23.195  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.272 -31.890 -22.628  1.00100.00           O  
ATOM    227  H   SER A  17     -12.594 -34.243 -21.130  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.570 -34.271 -23.340  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.246 -31.623 -22.762  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.067 -32.083 -24.272  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.438 -30.963 -22.813  1.00100.00           H  
ATOM    232  N   MET A  18     -10.318 -35.601 -23.769  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.308 -36.130 -24.669  1.00100.00           C  
ATOM    234  C   MET A  18      -9.546 -37.365 -25.500  1.00100.00           C  
ATOM    235  O   MET A  18     -10.337 -37.293 -26.430  1.00100.00           O  
ATOM    236  CB  MET A  18      -7.844 -36.128 -24.168  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.115 -34.806 -24.412  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.546 -33.432 -23.319  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.482 -32.161 -24.046  1.00100.00           C  
ATOM    240  H   MET A  18     -10.843 -36.251 -23.225  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.180 -35.451 -25.513  1.00100.00           H  
ATOM    242  HB2 MET A  18      -7.827 -36.314 -23.094  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.283 -36.908 -24.681  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.042 -34.955 -24.293  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.323 -34.457 -25.424  1.00100.00           H  
ATOM    246  HE1 MET A  18      -6.756 -32.012 -25.091  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.608 -31.225 -23.502  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.442 -32.480 -23.986  1.00100.00           H  
ATOM    249  N   THR A  19      -8.808 -38.487 -25.271  1.00100.00           N  
ATOM    250  CA  THR A  19      -8.906 -39.689 -26.069  1.00100.00           C  
ATOM    251  C   THR A  19      -8.799 -40.906 -25.184  1.00100.00           C  
ATOM    252  O   THR A  19      -8.345 -40.826 -24.042  1.00100.00           O  
ATOM    253  CB  THR A  19      -7.777 -39.744 -27.114  1.00100.00           C  
ATOM    254  OG1 THR A  19      -7.716 -38.502 -27.778  1.00100.00           O  
ATOM    255  CG2 THR A  19      -7.975 -40.837 -28.163  1.00100.00           C  
ATOM    256  H   THR A  19      -8.255 -38.583 -24.446  1.00100.00           H  
ATOM    257  HA  THR A  19      -9.865 -39.707 -26.586  1.00100.00           H  
ATOM    258  HB  THR A  19      -6.829 -39.941 -26.615  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.566 -37.813 -27.126  1.00100.00           H  
ATOM    260 HG21 THR A  19      -8.909 -40.664 -28.699  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.144 -40.820 -28.868  1.00100.00           H  
ATOM    262 HG23 THR A  19      -8.014 -41.810 -27.673  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.210 -42.086 -25.707  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.173 -43.356 -25.019  1.00100.00           C  
ATOM    265  C   PHE A  20      -7.749 -43.677 -24.620  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.494 -44.054 -23.476  1.00100.00           O  
ATOM    267  CB  PHE A  20      -9.689 -44.460 -25.985  1.00100.00           C  
ATOM    268  CG  PHE A  20      -9.667 -45.852 -25.396  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.529 -46.657 -25.539  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -10.787 -46.341 -24.714  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.515 -47.951 -25.002  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -10.776 -47.634 -24.178  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.641 -48.440 -24.323  1.00100.00           C  
ATOM    274  H   PHE A  20      -9.626 -42.111 -26.612  1.00100.00           H  
ATOM    275  HA  PHE A  20      -9.802 -43.308 -24.130  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -10.720 -44.245 -26.264  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -9.067 -44.480 -26.879  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -7.663 -46.281 -26.063  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.663 -45.721 -24.599  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.638 -48.572 -25.110  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.641 -48.009 -23.653  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.632 -49.439 -23.912  1.00100.00           H  
ATOM    283  N   GLU A  21      -6.797 -43.502 -25.563  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.394 -43.740 -25.351  1.00100.00           C  
ATOM    285  C   GLU A  21      -4.847 -42.778 -24.339  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.014 -43.137 -23.508  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.573 -43.602 -26.643  1.00100.00           C  
ATOM    288  CG  GLU A  21      -5.088 -44.575 -27.702  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.284 -44.448 -28.987  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -4.420 -43.390 -29.639  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -3.545 -45.409 -29.295  1.00100.00           O  
ATOM    292  H   GLU A  21      -7.036 -43.208 -26.484  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.249 -44.754 -24.978  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -4.660 -42.585 -27.023  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.527 -43.824 -26.434  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -5.000 -45.596 -27.331  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -6.134 -44.358 -27.919  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.319 -41.518 -24.421  1.00100.00           N  
ATOM    299  CA  GLU A  22      -4.945 -40.433 -23.561  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.495 -40.538 -22.167  1.00100.00           C  
ATOM    301  O   GLU A  22      -4.923 -39.936 -21.258  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.367 -39.077 -24.159  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.670 -38.806 -25.490  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.179 -38.589 -25.286  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -2.842 -37.606 -24.591  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.405 -39.406 -25.830  1.00100.00           O  
ATOM    307  H   GLU A  22      -5.991 -41.282 -25.117  1.00100.00           H  
ATOM    308  HA  GLU A  22      -3.861 -40.414 -23.449  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.443 -39.073 -24.328  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.105 -38.278 -23.466  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -4.813 -39.657 -26.156  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.094 -37.913 -25.948  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.530 -41.389 -21.931  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.183 -41.513 -20.647  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.280 -41.799 -19.470  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.491 -41.119 -18.466  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.264 -42.594 -20.660  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.915 -42.955 -19.014  1.00100.00           S  
ATOM    319  H   CYS A  23      -6.962 -41.901 -22.672  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.676 -40.574 -20.398  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.097 -42.268 -21.282  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.850 -43.518 -21.063  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.783 -43.891 -19.409  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.272 -42.736 -19.487  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.413 -42.935 -18.341  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.624 -41.702 -17.980  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.300 -41.561 -16.799  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.534 -44.148 -18.653  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.538 -44.167 -20.184  1.00100.00           C  
ATOM    330  CD  PRO A  24      -4.927 -43.644 -20.553  1.00100.00           C  
ATOM    331  HA  PRO A  24      -5.020 -43.161 -17.465  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.540 -43.995 -18.232  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.979 -45.042 -18.215  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.743 -43.521 -20.558  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.375 -45.185 -20.536  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -4.881 -43.138 -21.517  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.625 -44.479 -20.615  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.295 -40.827 -18.975  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.571 -39.604 -18.730  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.380 -38.721 -17.848  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.833 -38.176 -16.883  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.218 -38.773 -19.975  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.365 -39.614 -20.921  1.00100.00           C  
ATOM    344  CD  LYS A  25      -0.917 -38.755 -22.100  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.075 -39.583 -23.067  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -0.855 -40.689 -23.643  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.580 -40.969 -19.921  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.624 -39.834 -18.243  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.135 -38.470 -20.482  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.660 -37.886 -19.675  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.490 -39.985 -20.389  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -1.952 -40.456 -21.288  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.793 -38.374 -22.627  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.322 -37.918 -21.735  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.277 -38.947 -23.880  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.781 -40.002 -22.538  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.178 -41.294 -22.900  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.650 -40.317 -24.143  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.274 -41.217 -24.278  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.697 -38.584 -18.152  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.471 -37.776 -17.278  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.560 -38.465 -16.568  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.629 -38.786 -17.085  1.00100.00           O  
ATOM    364  CB  CYS A  26      -5.891 -36.391 -17.748  1.00100.00           C  
ATOM    365  SG  CYS A  26      -6.935 -35.611 -16.498  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.139 -39.035 -18.925  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.861 -37.473 -16.426  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -5.005 -35.778 -17.912  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.449 -36.478 -18.680  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.129 -34.472 -17.169  1.00100.00           H  
ATOM    371  N   SER A  27      -6.170 -38.716 -15.319  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.890 -39.256 -14.211  1.00100.00           C  
ATOM    373  C   SER A  27      -6.514 -38.207 -13.159  1.00100.00           C  
ATOM    374  O   SER A  27      -6.468 -38.481 -11.959  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.337 -40.640 -13.803  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.492 -41.541 -14.878  1.00100.00           O  
ATOM    377  H   SER A  27      -5.238 -38.462 -15.065  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.948 -39.332 -14.468  1.00100.00           H  
ATOM    379  HB2 SER A  27      -5.280 -40.549 -13.553  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.884 -41.009 -12.936  1.00100.00           H  
ATOM    381  HG  SER A  27      -6.005 -41.201 -15.633  1.00100.00           H  
ATOM    382  N   ALA A  28      -6.260 -36.953 -13.632  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.830 -35.803 -12.914  1.00100.00           C  
ATOM    384  C   ALA A  28      -6.893 -35.216 -12.058  1.00100.00           C  
ATOM    385  O   ALA A  28      -8.077 -35.519 -12.191  1.00100.00           O  
ATOM    386  CB  ALA A  28      -5.255 -34.703 -13.830  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.377 -36.768 -14.603  1.00100.00           H  
ATOM    388  HA  ALA A  28      -5.023 -36.079 -12.236  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -6.018 -34.384 -14.540  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -4.944 -33.851 -13.225  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.394 -35.094 -14.373  1.00100.00           H  
ATOM    392  N   LEU A  29      -6.437 -34.294 -11.190  1.00100.00           N  
ATOM    393  CA  LEU A  29      -7.198 -33.602 -10.202  1.00100.00           C  
ATOM    394  C   LEU A  29      -8.353 -32.836 -10.759  1.00100.00           C  
ATOM    395  O   LEU A  29      -9.396 -32.804 -10.102  1.00100.00           O  
ATOM    396  CB  LEU A  29      -6.335 -32.578  -9.438  1.00100.00           C  
ATOM    397  CG  LEU A  29      -5.129 -33.245  -8.769  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -4.292 -32.172  -8.075  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -5.578 -34.276  -7.733  1.00100.00           C  
ATOM    400  H   LEU A  29      -5.464 -34.072 -11.175  1.00100.00           H  
ATOM    401  HA  LEU A  29      -7.601 -34.318  -9.485  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -5.969 -31.821 -10.131  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -6.937 -32.101  -8.664  1.00100.00           H  
ATOM    404  HG  LEU A  29      -4.526 -33.749  -9.525  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -4.899 -31.668  -7.323  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -3.430 -32.635  -7.596  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -3.950 -31.445  -8.812  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -6.175 -33.783  -6.965  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -6.176 -35.045  -8.221  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -4.702 -34.734  -7.273  1.00100.00           H  
ATOM    411  N   GLN A  30      -8.230 -32.225 -11.963  1.00100.00           N  
ATOM    412  CA  GLN A  30      -9.307 -31.439 -12.512  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.601 -32.164 -12.805  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.638 -31.705 -12.326  1.00100.00           O  
ATOM    415  CB  GLN A  30      -8.867 -30.668 -13.777  1.00100.00           C  
ATOM    416  CG  GLN A  30      -7.648 -29.800 -13.468  1.00100.00           C  
ATOM    417  CD  GLN A  30      -7.235 -28.970 -14.679  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -7.595 -29.287 -15.810  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -6.475 -27.900 -14.435  1.00100.00           N  
ATOM    420  H   GLN A  30      -7.393 -32.271 -12.502  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.607 -30.678 -11.792  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.621 -31.376 -14.569  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.684 -30.026 -14.102  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -7.891 -29.128 -12.644  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -6.814 -30.436 -13.173  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.201 -27.680 -13.488  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -6.172 -27.313 -15.199  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.574 -33.321 -13.530  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.755 -34.106 -13.890  1.00100.00           C  
ATOM    430  C   TYR A  31     -12.862 -33.258 -14.517  1.00100.00           C  
ATOM    431  O   TYR A  31     -14.046 -33.467 -14.242  1.00100.00           O  
ATOM    432  CB  TYR A  31     -12.407 -34.943 -12.740  1.00100.00           C  
ATOM    433  CG  TYR A  31     -11.484 -35.972 -12.133  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -11.222 -37.164 -12.823  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -10.918 -35.750 -10.871  1.00100.00           C  
ATOM    436  CE1 TYR A  31     -10.394 -38.140 -12.253  1.00100.00           C  
ATOM    437  CE2 TYR A  31     -10.091 -36.722 -10.290  1.00100.00           C  
ATOM    438  CZ  TYR A  31      -9.828 -37.923 -10.980  1.00100.00           C  
ATOM    439  OH  TYR A  31      -9.030 -38.875 -10.414  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.712 -33.677 -13.883  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.483 -34.849 -14.640  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -12.742 -34.262 -11.957  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -13.277 -35.466 -13.136  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.663 -37.332 -13.794  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -11.123 -34.832 -10.339  1.00100.00           H  
ATOM    446  HE1 TYR A  31     -10.194 -39.057 -12.787  1.00100.00           H  
ATOM    447  HE2 TYR A  31      -9.658 -36.550  -9.316  1.00100.00           H  
ATOM    448  HH  TYR A  31      -8.923 -39.652 -10.967  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.505 -32.302 -15.410  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.471 -31.384 -15.986  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.598 -31.941 -16.825  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.751 -31.590 -16.568  1.00100.00           O  
ATOM    453  CB  ARG A  32     -12.803 -30.293 -16.845  1.00100.00           C  
ATOM    454  CG  ARG A  32     -11.747 -29.544 -16.039  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.157 -28.420 -16.887  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.141 -27.675 -16.141  1.00100.00           N  
ATOM    457  CZ  ARG A  32     -10.427 -26.745 -15.217  1.00100.00           C  
ATOM    458  NH1 ARG A  32     -11.699 -26.448 -14.918  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -9.430 -26.108 -14.588  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.554 -32.156 -15.666  1.00100.00           H  
ATOM    461  HA  ARG A  32     -13.999 -30.862 -15.187  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.339 -30.748 -17.719  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.565 -29.587 -17.177  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.202 -29.124 -15.143  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -10.953 -30.236 -15.758  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -10.700 -28.849 -17.779  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -11.954 -27.742 -17.191  1.00100.00           H  
ATOM    468  HE  ARG A  32      -9.173 -27.882 -16.342  1.00100.00           H  
ATOM    469 HH11 ARG A  32     -12.453 -26.927 -15.390  1.00100.00           H  
ATOM    470 HH12 ARG A  32     -11.904 -25.747 -14.220  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -8.470 -26.329 -14.810  1.00100.00           H  
ATOM    472 HH22 ARG A  32      -9.638 -25.406 -13.892  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.318 -32.824 -17.820  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.362 -33.380 -18.663  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.187 -34.862 -18.824  1.00100.00           C  
ATOM    476  O   ASN A  33     -15.880 -35.642 -18.168  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.490 -32.747 -20.077  1.00100.00           C  
ATOM    478  CG  ASN A  33     -15.810 -31.264 -19.970  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -16.888 -30.893 -19.509  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -14.871 -30.413 -20.388  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.391 -33.150 -17.983  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.332 -33.219 -18.194  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -14.552 -32.878 -20.617  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -16.289 -33.247 -20.625  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -14.000 -30.766 -20.758  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -15.031 -29.417 -20.336  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.261 -35.280 -19.723  1.00100.00           N  
ATOM    488  CA  GLY A  34     -13.983 -36.667 -19.957  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.751 -36.769 -20.798  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.762 -36.377 -21.959  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.715 -34.640 -20.254  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.823 -37.168 -19.005  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.822 -37.129 -20.476  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.678 -37.402 -20.277  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.414 -37.532 -20.951  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.515 -38.566 -22.040  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.563 -38.707 -22.793  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.236 -37.830 -19.998  1.00100.00           C  
ATOM    499  CG  PHE A  35      -7.995 -37.071 -20.409  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -7.959 -35.678 -20.275  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -6.880 -37.744 -20.920  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.820 -34.954 -20.646  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.729 -37.024 -21.274  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.701 -35.630 -21.147  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.698 -37.790 -19.375  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.160 -36.589 -21.433  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.507 -37.511 -18.992  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.036 -38.901 -19.981  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.806 -35.161 -19.863  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -6.916 -38.813 -21.027  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.801 -33.880 -20.533  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -4.853 -37.537 -21.636  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -4.814 -35.077 -21.423  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.614 -39.365 -22.100  1.00100.00           N  
ATOM    515  CA  TYR A  36     -11.816 -40.290 -23.187  1.00100.00           C  
ATOM    516  C   TYR A  36     -12.800 -39.620 -24.134  1.00100.00           C  
ATOM    517  O   TYR A  36     -12.819 -39.958 -25.316  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.632 -41.595 -22.939  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.159 -42.740 -22.070  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.493 -43.833 -22.629  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.616 -42.851 -20.758  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -11.088 -44.914 -21.834  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.258 -43.934 -19.947  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.452 -44.959 -20.475  1.00100.00           C  
ATOM    525  OH  TYR A  36     -11.078 -46.011 -19.694  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.360 -39.306 -21.446  1.00100.00           H  
ATOM    527  HA  TYR A  36     -10.852 -40.562 -23.617  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.606 -41.293 -22.555  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -12.813 -42.031 -23.921  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.372 -43.869 -23.694  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.227 -42.067 -20.363  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.537 -45.734 -22.269  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.589 -43.975 -18.921  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.401 -45.942 -18.792  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.543 -38.580 -23.658  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.628 -37.949 -24.360  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.426 -37.321 -25.682  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.224 -37.637 -26.559  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.378 -36.935 -23.440  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.647 -36.320 -24.035  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -17.772 -37.349 -24.140  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.105 -35.191 -23.112  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.392 -38.221 -22.740  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.376 -38.697 -24.621  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.633 -37.430 -22.504  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.694 -36.118 -23.221  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.433 -35.909 -25.022  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.044 -37.692 -23.142  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.641 -36.894 -24.615  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.440 -38.199 -24.730  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.315 -35.593 -22.120  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.322 -34.436 -23.039  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.009 -34.734 -23.515  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.384 -36.498 -25.909  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.254 -35.853 -27.197  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.100 -36.828 -28.349  1.00100.00           C  
ATOM    557  O   LEU A  38     -13.783 -36.675 -29.365  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.105 -34.820 -27.209  1.00100.00           C  
ATOM    559  CG  LEU A  38     -12.003 -34.064 -28.535  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -13.253 -33.221 -28.787  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -10.783 -33.147 -28.471  1.00100.00           C  
ATOM    562  H   LEU A  38     -12.710 -36.267 -25.211  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.164 -35.294 -27.417  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -12.267 -34.104 -26.404  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -11.159 -35.322 -27.031  1.00100.00           H  
ATOM    566  HG  LEU A  38     -11.872 -34.771 -29.354  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -13.415 -32.547 -27.945  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -13.118 -32.636 -29.696  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -14.120 -33.870 -28.908  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -10.902 -32.439 -27.649  1.00100.00           H  
ATOM    571 HD22 LEU A  38      -9.887 -33.744 -28.308  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -10.688 -32.601 -29.409  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.245 -37.865 -28.198  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.040 -38.810 -29.259  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.010 -40.230 -28.804  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.295 -40.598 -27.873  1.00100.00           O  
ATOM    577  CB  LYS A  39     -10.680 -38.689 -29.983  1.00100.00           C  
ATOM    578  CG  LYS A  39     -10.541 -37.346 -30.691  1.00100.00           C  
ATOM    579  CD  LYS A  39      -9.204 -37.325 -31.427  1.00100.00           C  
ATOM    580  CE  LYS A  39      -9.046 -36.005 -32.175  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -7.774 -35.969 -32.913  1.00100.00           N  
ATOM    582  H   LYS A  39     -11.751 -38.043 -27.354  1.00100.00           H  
ATOM    583  HA  LYS A  39     -12.829 -38.699 -30.002  1.00100.00           H  
ATOM    584  HB2 LYS A  39      -9.876 -38.788 -29.253  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -10.595 -39.488 -30.720  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -11.356 -37.225 -31.406  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -10.571 -36.539 -29.959  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -8.392 -37.434 -30.708  1.00100.00           H  
ATOM    589  HD3 LYS A  39      -9.169 -38.148 -32.140  1.00100.00           H  
ATOM    590  HE2 LYS A  39      -9.871 -35.891 -32.879  1.00100.00           H  
ATOM    591  HE3 LYS A  39      -9.071 -35.182 -31.462  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -7.007 -36.069 -32.263  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -7.691 -35.090 -33.401  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -7.751 -36.728 -33.579  1.00100.00           H  
ATOM    595  N   TYR A  40     -12.811 -41.066 -29.483  1.00100.00           N  
ATOM    596  CA  TYR A  40     -12.822 -42.487 -29.264  1.00100.00           C  
ATOM    597  C   TYR A  40     -12.317 -43.103 -30.566  1.00100.00           C  
ATOM    598  O   TYR A  40     -12.096 -44.315 -30.645  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.214 -43.059 -28.862  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.202 -44.542 -28.565  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -13.311 -45.058 -27.614  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -15.082 -45.402 -29.238  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -13.273 -46.433 -27.356  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -15.048 -46.781 -28.992  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -14.135 -47.304 -28.054  1.00100.00           C  
ATOM    606  OH  TYR A  40     -14.096 -48.646 -27.814  1.00100.00           O  
ATOM    607  H   TYR A  40     -13.424 -40.738 -30.198  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.149 -42.734 -28.444  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -14.547 -42.539 -27.965  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -14.924 -42.859 -29.665  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -12.648 -44.392 -27.082  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -15.797 -45.007 -29.939  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -12.581 -46.829 -26.628  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -15.723 -47.440 -29.519  1.00100.00           H  
ATOM    615  HH  TYR A  40     -14.728 -49.141 -28.341  1.00100.00           H  
ATOM    616  N   ASP A  41     -12.043 -42.255 -31.605  1.00100.00           N  
ATOM    617  CA  ASP A  41     -11.603 -42.638 -32.932  1.00100.00           C  
ATOM    618  C   ASP A  41     -12.618 -43.588 -33.529  1.00100.00           C  
ATOM    619  O   ASP A  41     -12.294 -44.579 -34.190  1.00100.00           O  
ATOM    620  CB  ASP A  41     -10.172 -43.246 -32.978  1.00100.00           C  
ATOM    621  CG  ASP A  41      -9.161 -42.281 -32.367  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -9.139 -41.114 -32.819  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -8.433 -42.724 -31.453  1.00100.00           O  
ATOM    624  H   ASP A  41     -12.150 -41.271 -31.495  1.00100.00           H  
ATOM    625  HA  ASP A  41     -11.559 -41.755 -33.570  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -10.160 -44.182 -32.420  1.00100.00           H  
ATOM    627  HB3 ASP A  41      -9.898 -43.445 -34.015  1.00100.00           H  
ATOM    628  N   GLU A  42     -13.906 -43.260 -33.289  1.00100.00           N  
ATOM    629  CA  GLU A  42     -15.034 -44.015 -33.734  1.00100.00           C  
ATOM    630  C   GLU A  42     -15.500 -43.417 -35.023  1.00100.00           C  
ATOM    631  O   GLU A  42     -15.436 -42.200 -35.223  1.00100.00           O  
ATOM    632  CB  GLU A  42     -16.182 -43.963 -32.696  1.00100.00           C  
ATOM    633  CG  GLU A  42     -17.340 -44.906 -33.022  1.00100.00           C  
ATOM    634  CD  GLU A  42     -16.957 -46.376 -32.890  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -15.874 -46.646 -32.326  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -17.770 -47.209 -33.346  1.00100.00           O  
ATOM    637  H   GLU A  42     -14.134 -42.441 -32.772  1.00100.00           H  
ATOM    638  HA  GLU A  42     -14.741 -45.055 -33.881  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -15.780 -44.212 -31.719  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -16.563 -42.942 -32.656  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -18.158 -44.700 -32.330  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -17.691 -44.713 -34.035  1.00100.00           H  
ATOM    643  N   GLU A  43     -15.944 -44.298 -35.941  1.00100.00           N  
ATOM    644  CA  GLU A  43     -16.449 -43.882 -37.216  1.00100.00           C  
ATOM    645  C   GLU A  43     -17.853 -43.403 -36.953  1.00100.00           C  
ATOM    646  O   GLU A  43     -18.670 -44.110 -36.354  1.00100.00           O  
ATOM    647  CB  GLU A  43     -16.439 -45.034 -38.239  1.00100.00           C  
ATOM    648  CG  GLU A  43     -17.025 -44.574 -39.574  1.00100.00           C  
ATOM    649  CD  GLU A  43     -17.018 -45.691 -40.612  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -16.686 -46.836 -40.231  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -17.351 -45.379 -41.776  1.00100.00           O  
ATOM    652  H   GLU A  43     -15.969 -45.279 -35.759  1.00100.00           H  
ATOM    653  HA  GLU A  43     -15.826 -43.077 -37.608  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -15.412 -45.369 -38.391  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.032 -45.862 -37.850  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -18.053 -44.245 -39.421  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -16.438 -43.736 -39.950  1.00100.00           H  
ATOM    658  N   TRP A  44     -18.133 -42.160 -37.396  1.00100.00           N  
ATOM    659  CA  TRP A  44     -19.405 -41.524 -37.211  1.00100.00           C  
ATOM    660  C   TRP A  44     -20.200 -41.424 -38.466  1.00100.00           C  
ATOM    661  O   TRP A  44     -19.659 -41.207 -39.551  1.00100.00           O  
ATOM    662  CB  TRP A  44     -19.329 -40.112 -36.588  1.00100.00           C  
ATOM    663  CG  TRP A  44     -19.052 -40.089 -35.121  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -17.835 -40.128 -34.537  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -20.015 -40.009 -34.031  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -17.979 -40.078 -33.164  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -19.308 -39.992 -32.798  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -21.418 -39.938 -33.967  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -19.960 -39.895 -31.563  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -22.083 -39.843 -32.737  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -21.358 -39.815 -31.538  1.00100.00           C  
ATOM    672  H   TRP A  44     -17.456 -41.619 -37.885  1.00100.00           H  
ATOM    673  HA  TRP A  44     -20.008 -42.111 -36.519  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -18.563 -39.537 -37.108  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -20.287 -39.617 -36.747  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -16.894 -40.184 -35.063  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -17.191 -40.092 -32.532  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -21.992 -39.950 -34.882  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -19.395 -39.878 -30.643  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -23.161 -39.782 -32.713  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -21.885 -39.726 -30.601  1.00100.00           H  
HETATM  682  N   PTR A  45     -21.532 -41.622 -38.295  1.00100.00           N  
HETATM  683  CA  PTR A  45     -22.557 -41.588 -39.311  1.00100.00           C  
HETATM  684  C   PTR A  45     -22.345 -42.443 -40.548  1.00100.00           C  
HETATM  685  O   PTR A  45     -22.423 -41.927 -41.668  1.00100.00           O  
HETATM  686  CB  PTR A  45     -23.017 -40.145 -39.667  1.00100.00           C  
HETATM  687  CG  PTR A  45     -23.525 -39.369 -38.475  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -22.676 -38.478 -37.802  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -24.845 -39.546 -38.039  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -23.146 -37.758 -36.696  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -25.325 -38.830 -36.935  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -24.477 -37.929 -36.259  1.00100.00           C  
HETATM  693  OH  PTR A  45     -24.942 -37.225 -35.188  1.00100.00           O  
HETATM  694  P   PTR A  45     -26.384 -37.711 -34.700  1.00100.00           P  
HETATM  695  O1P PTR A  45     -26.321 -39.066 -34.327  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -26.791 -36.939 -33.597  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -27.310 -37.557 -35.748  1.00  0.00           O  
HETATM  698  H   PTR A  45     -21.889 -41.824 -37.387  1.00100.00           H  
HETATM  699  HA  PTR A  45     -23.471 -42.034 -38.919  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -22.178 -39.607 -40.111  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -23.817 -40.204 -40.406  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -21.659 -38.345 -38.139  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -25.497 -40.235 -38.558  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -22.491 -37.072 -36.180  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -26.344 -38.965 -36.605  1.00100.00           H  
ATOM    706  N   PRO A  46     -22.054 -43.777 -40.406  1.00100.00           N  
ATOM    707  CA  PRO A  46     -21.849 -44.655 -41.532  1.00100.00           C  
ATOM    708  C   PRO A  46     -23.205 -45.032 -42.079  1.00100.00           C  
ATOM    709  O   PRO A  46     -23.709 -46.117 -41.782  1.00100.00           O  
ATOM    710  CB  PRO A  46     -21.017 -45.808 -40.973  1.00100.00           C  
ATOM    711  CG  PRO A  46     -21.554 -45.925 -39.546  1.00100.00           C  
ATOM    712  CD  PRO A  46     -21.803 -44.467 -39.157  1.00100.00           C  
ATOM    713  HA  PRO A  46     -21.293 -44.128 -42.307  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -21.163 -46.722 -41.545  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.965 -45.523 -40.946  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -22.500 -46.467 -39.554  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -20.835 -46.403 -38.881  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -22.655 -44.388 -38.482  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -20.905 -44.058 -38.692  1.00100.00           H  
ATOM    720  N   GLU A  47     -23.803 -44.125 -42.885  1.00100.00           N  
ATOM    721  CA  GLU A  47     -25.107 -44.293 -43.476  1.00100.00           C  
ATOM    722  C   GLU A  47     -25.143 -45.500 -44.364  1.00100.00           C  
ATOM    723  O   GLU A  47     -26.115 -46.256 -44.337  1.00100.00           O  
ATOM    724  CB  GLU A  47     -25.535 -43.079 -44.319  1.00100.00           C  
ATOM    725  CG  GLU A  47     -25.627 -41.834 -43.439  1.00100.00           C  
ATOM    726  CD  GLU A  47     -26.083 -40.632 -44.254  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -25.218 -40.057 -44.948  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -27.289 -40.313 -44.169  1.00100.00           O  
ATOM    729  H   GLU A  47     -23.352 -43.259 -43.086  1.00100.00           H  
ATOM    730  HA  GLU A  47     -25.849 -44.425 -42.688  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -24.806 -42.911 -45.113  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -26.512 -43.276 -44.762  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -26.339 -42.016 -42.634  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -24.649 -41.622 -43.007  1.00100.00           H  
ATOM    735  N   GLU A  48     -24.059 -45.707 -45.148  1.00100.00           N  
ATOM    736  CA  GLU A  48     -23.918 -46.815 -46.052  1.00100.00           C  
ATOM    737  C   GLU A  48     -23.933 -48.120 -45.303  1.00100.00           C  
ATOM    738  O   GLU A  48     -24.629 -49.046 -45.715  1.00100.00           O  
ATOM    739  CB  GLU A  48     -22.590 -46.751 -46.825  1.00100.00           C  
ATOM    740  CG  GLU A  48     -22.550 -45.508 -47.713  1.00100.00           C  
ATOM    741  CD  GLU A  48     -21.328 -45.529 -48.624  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -20.218 -45.736 -48.089  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -21.529 -45.338 -49.843  1.00100.00           O  
ATOM    744  H   GLU A  48     -23.287 -45.076 -45.130  1.00100.00           H  
ATOM    745  HA  GLU A  48     -24.739 -46.807 -46.768  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -21.756 -46.727 -46.123  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -22.505 -47.637 -47.454  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -23.451 -45.481 -48.326  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -22.520 -44.617 -47.086  1.00100.00           H  
ATOM    750  N   LEU A  49     -23.183 -48.199 -44.173  1.00100.00           N  
ATOM    751  CA  LEU A  49     -23.110 -49.381 -43.346  1.00100.00           C  
ATOM    752  C   LEU A  49     -24.429 -49.704 -42.712  1.00100.00           C  
ATOM    753  O   LEU A  49     -24.803 -50.876 -42.649  1.00100.00           O  
ATOM    754  CB  LEU A  49     -22.017 -49.325 -42.257  1.00100.00           C  
ATOM    755  CG  LEU A  49     -20.635 -49.040 -42.858  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -19.589 -49.070 -41.744  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -20.258 -50.082 -43.911  1.00100.00           C  
ATOM    758  H   LEU A  49     -22.646 -47.423 -43.852  1.00100.00           H  
ATOM    759  HA  LEU A  49     -22.851 -50.241 -43.963  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -22.269 -48.543 -41.541  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -21.990 -50.281 -41.736  1.00100.00           H  
ATOM    762  HG  LEU A  49     -20.638 -48.053 -43.319  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -19.555 -50.066 -41.302  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -18.610 -48.825 -42.157  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -19.846 -48.345 -40.974  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -20.316 -51.081 -43.478  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -20.937 -50.013 -44.762  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -19.241 -49.897 -44.257  1.00100.00           H  
ATOM    769  N   LEU A  50     -25.163 -48.663 -42.240  1.00100.00           N  
ATOM    770  CA  LEU A  50     -26.459 -48.806 -41.616  1.00100.00           C  
ATOM    771  C   LEU A  50     -27.455 -49.395 -42.584  1.00100.00           C  
ATOM    772  O   LEU A  50     -28.223 -50.281 -42.211  1.00100.00           O  
ATOM    773  CB  LEU A  50     -27.024 -47.471 -41.084  1.00100.00           C  
ATOM    774  CG  LEU A  50     -26.203 -46.954 -39.899  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -26.605 -45.512 -39.596  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -26.444 -47.810 -38.656  1.00100.00           C  
ATOM    777  H   LEU A  50     -24.809 -47.732 -42.279  1.00100.00           H  
ATOM    778  HA  LEU A  50     -26.379 -49.479 -40.762  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -26.999 -46.736 -41.888  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -28.058 -47.612 -40.768  1.00100.00           H  
ATOM    781  HG  LEU A  50     -25.143 -46.982 -40.147  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -27.665 -45.472 -39.348  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -26.021 -45.140 -38.755  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -26.413 -44.889 -40.470  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -27.508 -47.817 -38.418  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -26.106 -48.831 -38.835  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -25.889 -47.395 -37.816  1.00100.00           H  
HETATM  788  N   TPO A  51     -27.438 -48.924 -43.854  1.00100.00           N  
HETATM  789  CA  TPO A  51     -28.324 -49.401 -44.890  1.00100.00           C  
HETATM  790  CB  TPO A  51     -28.349 -48.446 -46.066  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -29.317 -48.938 -47.140  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -28.756 -47.170 -45.621  1.00100.00           O  
HETATM  793  P   TPO A  51     -28.753 -46.175 -46.871  1.00100.00           P  
HETATM  794  O1P TPO A  51     -29.643 -46.649 -47.851  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -29.156 -44.894 -46.453  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -27.456 -46.105 -47.411  1.00  0.00           O  
HETATM  797  C   TPO A  51     -27.869 -50.779 -45.325  1.00100.00           C  
HETATM  798  O   TPO A  51     -26.672 -51.024 -45.497  1.00100.00           O  
HETATM  799  H   TPO A  51     -26.818 -48.191 -44.128  1.00100.00           H  
HETATM  800  HA  TPO A  51     -29.339 -49.472 -44.496  1.00100.00           H  
HETATM  801  HB  TPO A  51     -27.347 -48.373 -46.491  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -30.313 -49.051 -46.709  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -29.354 -48.215 -47.954  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -28.979 -49.898 -47.529  1.00100.00           H  
ATOM    805  N   ASP A  52     -28.836 -51.717 -45.491  1.00100.00           N  
ATOM    806  CA  ASP A  52     -28.539 -53.068 -45.907  1.00100.00           C  
ATOM    807  C   ASP A  52     -28.099 -53.101 -47.339  1.00100.00           C  
ATOM    808  O   ASP A  52     -28.684 -52.441 -48.203  1.00100.00           O  
ATOM    809  CB  ASP A  52     -29.704 -54.072 -45.738  1.00100.00           C  
ATOM    810  CG  ASP A  52     -30.149 -54.139 -44.284  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -29.308 -54.541 -43.452  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -31.320 -53.783 -44.030  1.00100.00           O  
ATOM    813  H   ASP A  52     -29.798 -51.512 -45.332  1.00100.00           H  
ATOM    814  HA  ASP A  52     -27.722 -53.465 -45.303  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -30.543 -53.757 -46.360  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -29.376 -55.060 -46.058  1.00100.00           H  
ATOM    817  N   GLY A  53     -27.029 -53.879 -47.595  1.00100.00           N  
ATOM    818  CA  GLY A  53     -26.474 -54.008 -48.913  1.00100.00           C  
ATOM    819  C   GLY A  53     -25.136 -54.681 -48.844  1.00100.00           C  
ATOM    820  O   GLY A  53     -24.824 -55.398 -47.891  1.00100.00           O  
ATOM    821  H   GLY A  53     -26.574 -54.399 -46.875  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -27.146 -54.602 -49.532  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -26.358 -53.017 -49.354  1.00100.00           H  
ATOM    824  N   GLU A  54     -24.321 -54.453 -49.900  1.00100.00           N  
ATOM    825  CA  GLU A  54     -22.991 -54.995 -50.057  1.00100.00           C  
ATOM    826  C   GLU A  54     -22.036 -54.419 -49.045  1.00100.00           C  
ATOM    827  O   GLU A  54     -22.219 -53.301 -48.557  1.00100.00           O  
ATOM    828  CB  GLU A  54     -22.390 -54.718 -51.450  1.00100.00           C  
ATOM    829  CG  GLU A  54     -23.134 -55.469 -52.550  1.00100.00           C  
ATOM    830  CD  GLU A  54     -22.940 -56.971 -52.400  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -21.786 -57.415 -52.589  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -23.946 -57.647 -52.094  1.00100.00           O  
ATOM    833  H   GLU A  54     -24.620 -53.870 -50.651  1.00100.00           H  
ATOM    834  HA  GLU A  54     -23.020 -56.076 -49.921  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -22.439 -53.647 -51.650  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -21.345 -55.028 -51.458  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -24.196 -55.227 -52.503  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -22.744 -55.159 -53.519  1.00100.00           H  
ATOM    839  N   ASP A  55     -20.997 -55.214 -48.701  1.00100.00           N  
ATOM    840  CA  ASP A  55     -19.977 -54.864 -47.743  1.00100.00           C  
ATOM    841  C   ASP A  55     -19.165 -53.667 -48.136  1.00100.00           C  
ATOM    842  O   ASP A  55     -18.914 -52.802 -47.292  1.00100.00           O  
ATOM    843  CB  ASP A  55     -18.979 -56.020 -47.485  1.00100.00           C  
ATOM    844  CG  ASP A  55     -19.710 -57.276 -47.027  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -20.513 -57.152 -46.077  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -19.456 -58.335 -47.640  1.00100.00           O  
ATOM    847  H   ASP A  55     -20.889 -56.114 -49.117  1.00100.00           H  
ATOM    848  HA  ASP A  55     -20.443 -54.624 -46.788  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -18.435 -56.235 -48.405  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -18.270 -55.717 -46.716  1.00100.00           H  
ATOM    851  N   ASP A  56     -18.762 -53.583 -49.427  1.00100.00           N  
ATOM    852  CA  ASP A  56     -17.963 -52.484 -49.912  1.00100.00           C  
ATOM    853  C   ASP A  56     -18.652 -51.865 -51.095  1.00100.00           C  
ATOM    854  O   ASP A  56     -19.461 -52.503 -51.768  1.00100.00           O  
ATOM    855  CB  ASP A  56     -16.549 -52.903 -50.395  1.00100.00           C  
ATOM    856  CG  ASP A  56     -15.733 -53.469 -49.241  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -15.458 -52.687 -48.305  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -15.404 -54.673 -49.313  1.00100.00           O  
ATOM    859  H   ASP A  56     -18.982 -54.289 -50.097  1.00100.00           H  
ATOM    860  HA  ASP A  56     -17.839 -51.746 -49.120  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -16.641 -53.652 -51.181  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -16.035 -52.030 -50.798  1.00100.00           H  
ATOM    863  N   VAL A  57     -18.336 -50.572 -51.352  1.00100.00           N  
ATOM    864  CA  VAL A  57     -18.858 -49.757 -52.435  1.00100.00           C  
ATOM    865  C   VAL A  57     -18.425 -50.353 -53.757  1.00100.00           C  
ATOM    866  O   VAL A  57     -19.183 -50.384 -54.727  1.00100.00           O  
ATOM    867  CB  VAL A  57     -18.406 -48.306 -52.284  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -18.954 -47.463 -53.436  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -18.918 -47.732 -50.962  1.00100.00           C  
ATOM    870  H   VAL A  57     -17.676 -50.107 -50.767  1.00100.00           H  
ATOM    871  HA  VAL A  57     -19.947 -49.763 -52.402  1.00100.00           H  
ATOM    872  HB  VAL A  57     -17.317 -48.264 -52.296  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -20.042 -47.529 -53.453  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -18.656 -46.424 -53.300  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -18.554 -47.829 -54.383  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -20.006 -47.791 -50.933  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -18.503 -48.299 -50.129  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -18.611 -46.691 -50.874  1.00100.00           H  
ATOM    879  N   PHE A  58     -17.170 -50.833 -53.797  1.00100.00           N  
ATOM    880  CA  PHE A  58     -16.516 -51.458 -54.913  1.00100.00           C  
ATOM    881  C   PHE A  58     -17.167 -52.747 -55.325  1.00100.00           C  
ATOM    882  O   PHE A  58     -17.224 -53.037 -56.520  1.00100.00           O  
ATOM    883  CB  PHE A  58     -15.039 -51.778 -54.614  1.00100.00           C  
ATOM    884  CG  PHE A  58     -14.234 -50.553 -54.247  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -13.609 -49.800 -55.250  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -14.128 -50.161 -52.905  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -12.874 -48.656 -54.910  1.00100.00           C  
ATOM    888  CE2 PHE A  58     -13.395 -49.017 -52.567  1.00100.00           C  
ATOM    889  CZ  PHE A  58     -12.768 -48.265 -53.569  1.00100.00           C  
ATOM    890  H   PHE A  58     -16.602 -50.773 -52.980  1.00100.00           H  
ATOM    891  HA  PHE A  58     -16.545 -50.788 -55.773  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -14.993 -52.489 -53.789  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -14.594 -52.242 -55.494  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -13.694 -50.100 -56.284  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -14.615 -50.738 -52.134  1.00100.00           H  
ATOM    896  HE1 PHE A  58     -12.391 -48.076 -55.682  1.00100.00           H  
ATOM    897  HE2 PHE A  58     -13.316 -48.713 -51.534  1.00100.00           H  
ATOM    898  HZ  PHE A  58     -12.203 -47.382 -53.308  1.00100.00           H  
ATOM    899  N   ASP A  59     -17.699 -53.522 -54.344  1.00100.00           N  
ATOM    900  CA  ASP A  59     -18.274 -54.827 -54.575  1.00100.00           C  
ATOM    901  C   ASP A  59     -19.422 -54.951 -55.556  1.00100.00           C  
ATOM    902  O   ASP A  59     -19.318 -55.866 -56.377  1.00100.00           O  
ATOM    903  CB  ASP A  59     -18.704 -55.541 -53.263  1.00100.00           C  
ATOM    904  CG  ASP A  59     -17.511 -55.887 -52.381  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -16.379 -55.886 -52.912  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -17.759 -56.160 -51.187  1.00100.00           O  
ATOM    907  H   ASP A  59     -17.686 -53.231 -53.390  1.00100.00           H  
ATOM    908  HA  ASP A  59     -17.524 -55.482 -55.017  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -19.388 -54.897 -52.712  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -19.222 -56.465 -53.518  1.00100.00           H  
ATOM    911  N   PRO A  60     -20.510 -54.111 -55.572  1.00100.00           N  
ATOM    912  CA  PRO A  60     -21.573 -54.268 -56.540  1.00100.00           C  
ATOM    913  C   PRO A  60     -21.109 -54.020 -57.943  1.00100.00           C  
ATOM    914  O   PRO A  60     -20.424 -53.023 -58.185  1.00100.00           O  
ATOM    915  CB  PRO A  60     -22.714 -53.356 -56.087  1.00100.00           C  
ATOM    916  CG  PRO A  60     -21.983 -52.307 -55.243  1.00100.00           C  
ATOM    917  CD  PRO A  60     -20.834 -53.088 -54.606  1.00100.00           C  
ATOM    918  HA  PRO A  60     -21.928 -55.299 -56.526  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -23.237 -52.907 -56.931  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -23.399 -53.918 -55.453  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -21.573 -51.540 -55.900  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -22.637 -51.865 -54.491  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -19.980 -52.445 -54.410  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -21.173 -53.559 -53.683  1.00100.00           H  
ATOM    925  N   ASP A  61     -21.499 -54.939 -58.859  1.00100.00           N  
ATOM    926  CA  ASP A  61     -21.188 -54.931 -60.269  1.00100.00           C  
ATOM    927  C   ASP A  61     -19.715 -54.756 -60.546  1.00100.00           C  
ATOM    928  O   ASP A  61     -19.312 -53.963 -61.403  1.00100.00           O  
ATOM    929  CB  ASP A  61     -22.067 -53.953 -61.100  1.00100.00           C  
ATOM    930  CG  ASP A  61     -23.549 -54.258 -60.921  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -23.912 -55.440 -61.106  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -24.291 -53.305 -60.602  1.00100.00           O  
ATOM    933  H   ASP A  61     -22.069 -55.706 -58.576  1.00100.00           H  
ATOM    934  HA  ASP A  61     -21.419 -55.907 -60.698  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -21.867 -52.931 -60.777  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -21.811 -54.049 -62.155  1.00100.00           H  
ATOM    937  N   LEU A  62     -18.873 -55.511 -59.803  1.00100.00           N  
ATOM    938  CA  LEU A  62     -17.448 -55.425 -59.962  1.00100.00           C  
ATOM    939  C   LEU A  62     -17.032 -56.523 -60.893  1.00100.00           C  
ATOM    940  O   LEU A  62     -17.250 -57.710 -60.631  1.00100.00           O  
ATOM    941  CB  LEU A  62     -16.695 -55.560 -58.615  1.00100.00           C  
ATOM    942  CG  LEU A  62     -15.181 -55.394 -58.762  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -14.828 -53.989 -59.249  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -14.533 -55.624 -57.397  1.00100.00           C  
ATOM    945  H   LEU A  62     -19.200 -56.147 -59.108  1.00100.00           H  
ATOM    946  HA  LEU A  62     -17.187 -54.456 -60.388  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -17.074 -54.812 -57.924  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -16.902 -56.546 -58.199  1.00100.00           H  
ATOM    949  HG  LEU A  62     -14.798 -56.131 -59.469  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -15.255 -53.249 -58.571  1.00100.00           H  
ATOM    951 HD12 LEU A  62     -13.744 -53.876 -59.271  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -15.221 -53.834 -60.253  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -14.915 -54.893 -56.683  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -14.766 -56.629 -57.047  1.00100.00           H  
ATOM    955 HD23 LEU A  62     -13.452 -55.515 -57.484  1.00100.00           H  
ATOM    956  N   ASP A  63     -16.434 -56.117 -62.031  1.00100.00           N  
ATOM    957  CA  ASP A  63     -15.968 -57.054 -63.009  1.00100.00           C  
ATOM    958  C   ASP A  63     -14.490 -56.804 -63.024  1.00100.00           C  
ATOM    959  O   ASP A  63     -14.037 -55.662 -63.164  1.00100.00           O  
ATOM    960  CB  ASP A  63     -16.559 -56.815 -64.422  1.00100.00           C  
ATOM    961  CG  ASP A  63     -15.884 -57.700 -65.465  1.00100.00           C  
ATOM    962  OD1 ASP A  63     -15.514 -58.837 -65.100  1.00100.00           O  
ATOM    963  OD2 ASP A  63     -15.745 -57.218 -66.610  1.00100.00           O  
ATOM    964  H   ASP A  63     -16.271 -55.155 -62.234  1.00100.00           H  
ATOM    965  HA  ASP A  63     -16.232 -58.065 -62.700  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -17.628 -57.030 -64.405  1.00100.00           H  
ATOM    967  HB3 ASP A  63     -16.413 -55.770 -64.696  1.00100.00           H  
ATOM    968  N   MET A  64     -13.713 -57.891 -62.853  1.00100.00           N  
ATOM    969  CA  MET A  64     -12.281 -57.807 -62.836  1.00100.00           C  
ATOM    970  C   MET A  64     -11.798 -58.442 -64.104  1.00100.00           C  
ATOM    971  O   MET A  64     -12.283 -59.505 -64.500  1.00100.00           O  
ATOM    972  CB  MET A  64     -11.671 -58.538 -61.619  1.00100.00           C  
ATOM    973  CG  MET A  64     -10.149 -58.420 -61.643  1.00100.00           C  
ATOM    974  SD  MET A  64      -9.319 -59.278 -60.282  1.00100.00           S  
ATOM    975  CE  MET A  64      -9.987 -58.336 -58.887  1.00100.00           C  
ATOM    976  H   MET A  64     -14.096 -58.807 -62.777  1.00100.00           H  
ATOM    977  HA  MET A  64     -11.978 -56.762 -62.787  1.00100.00           H  
ATOM    978  HB2 MET A  64     -12.057 -58.089 -60.705  1.00100.00           H  
ATOM    979  HB3 MET A  64     -11.953 -59.591 -61.651  1.00100.00           H  
ATOM    980  HG2 MET A  64      -9.780 -58.834 -62.581  1.00100.00           H  
ATOM    981  HG3 MET A  64      -9.879 -57.364 -61.604  1.00100.00           H  
ATOM    982  HE1 MET A  64     -11.069 -58.454 -58.848  1.00100.00           H  
ATOM    983  HE2 MET A  64      -9.550 -58.704 -57.958  1.00100.00           H  
ATOM    984  HE3 MET A  64      -9.740 -57.281 -59.012  1.00100.00           H  
ATOM    985  N   GLU A  65     -10.945 -57.697 -64.841  1.00100.00           N  
ATOM    986  CA  GLU A  65     -10.400 -58.162 -66.088  1.00100.00           C  
ATOM    987  C   GLU A  65      -8.989 -58.618 -65.887  1.00100.00           C  
ATOM    988  O   GLU A  65      -8.165 -57.923 -65.286  1.00100.00           O  
ATOM    989  CB  GLU A  65     -10.362 -57.107 -67.212  1.00100.00           C  
ATOM    990  CG  GLU A  65     -11.780 -56.616 -67.504  1.00100.00           C  
ATOM    991  CD  GLU A  65     -11.794 -55.625 -68.661  1.00100.00           C  
ATOM    992  OE1 GLU A  65     -10.905 -54.746 -68.672  1.00100.00           O  
ATOM    993  OE2 GLU A  65     -12.697 -55.764 -69.515  1.00100.00           O  
ATOM    994  H   GLU A  65     -10.639 -56.797 -64.540  1.00100.00           H  
ATOM    995  HA  GLU A  65     -10.998 -58.995 -66.458  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -9.742 -56.266 -66.902  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -9.943 -57.555 -68.112  1.00100.00           H  
ATOM    998  HG2 GLU A  65     -12.408 -57.470 -67.757  1.00100.00           H  
ATOM    999  HG3 GLU A  65     -12.184 -56.131 -66.615  1.00100.00           H  
ATOM   1000  N   VAL A  66      -8.707 -59.841 -66.384  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -7.406 -60.447 -66.298  1.00100.00           C  
ATOM   1002  C   VAL A  66      -6.917 -60.516 -67.725  1.00100.00           C  
ATOM   1003  O   VAL A  66      -7.631 -60.971 -68.622  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -7.435 -61.839 -65.674  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -6.035 -62.452 -65.669  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -7.950 -61.743 -64.239  1.00100.00           C  
ATOM   1007  H   VAL A  66      -9.402 -60.386 -66.845  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -6.756 -59.826 -65.682  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -8.102 -62.479 -66.252  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -5.349 -61.794 -65.134  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -6.066 -63.423 -65.177  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -5.690 -62.584 -66.693  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -7.297 -61.091 -63.659  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -8.961 -61.335 -64.237  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -7.964 -62.736 -63.790  1.00100.00           H  
ATOM   1016  N   VAL A  67      -5.684 -60.009 -67.947  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -5.020 -59.967 -69.231  1.00100.00           C  
ATOM   1018  C   VAL A  67      -4.554 -61.301 -69.769  1.00100.00           C  
ATOM   1019  O   VAL A  67      -4.400 -61.440 -70.984  1.00100.00           O  
ATOM   1020  CB  VAL A  67      -3.866 -58.975 -69.307  1.00100.00           C  
ATOM   1021  CG1 VAL A  67      -4.370 -57.567 -68.997  1.00100.00           C  
ATOM   1022  CG2 VAL A  67      -2.764 -59.352 -68.317  1.00100.00           C  
ATOM   1023  H   VAL A  67      -5.156 -59.630 -67.191  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -5.720 -59.619 -69.991  1.00100.00           H  
ATOM   1025  HB  VAL A  67      -3.455 -58.988 -70.316  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -4.765 -57.531 -67.983  1.00100.00           H  
ATOM   1027 HG12 VAL A  67      -3.547 -56.858 -69.090  1.00100.00           H  
ATOM   1028 HG13 VAL A  67      -5.158 -57.299 -69.703  1.00100.00           H  
ATOM   1029 HG21 VAL A  67      -3.163 -59.347 -67.302  1.00100.00           H  
ATOM   1030 HG22 VAL A  67      -2.384 -60.346 -68.552  1.00100.00           H  
ATOM   1031 HG23 VAL A  67      -1.949 -58.632 -68.390  1.00100.00           H  
ATOM   1032  N   PHE A  68      -4.328 -62.304 -68.874  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -3.840 -63.640 -69.186  1.00100.00           C  
ATOM   1034  C   PHE A  68      -2.513 -63.566 -69.912  1.00100.00           C  
ATOM   1035  O   PHE A  68      -2.245 -64.293 -70.873  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -4.834 -64.546 -69.981  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -6.172 -64.678 -69.293  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -6.314 -65.541 -68.198  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -7.265 -63.918 -69.732  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -7.550 -65.649 -67.547  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -8.500 -64.026 -69.081  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -8.643 -64.892 -67.988  1.00100.00           C  
ATOM   1043  H   PHE A  68      -4.475 -62.144 -67.902  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -3.660 -64.187 -68.261  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -4.987 -64.117 -70.971  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -4.396 -65.538 -70.095  1.00100.00           H  
ATOM   1047  HD1 PHE A  68      -5.470 -66.122 -67.854  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -7.154 -63.244 -70.568  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -7.659 -66.315 -66.703  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -9.342 -63.439 -69.418  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -9.595 -64.974 -67.485  1.00100.00           H  
ATOM   1052  N   GLU A  69      -1.649 -62.642 -69.421  1.00100.00           N  
ATOM   1053  CA  GLU A  69      -0.328 -62.337 -69.911  1.00100.00           C  
ATOM   1054  C   GLU A  69      -0.286 -61.989 -71.378  1.00100.00           C  
ATOM   1055  O   GLU A  69       0.636 -62.366 -72.106  1.00100.00           O  
ATOM   1056  CB  GLU A  69       0.756 -63.379 -69.546  1.00100.00           C  
ATOM   1057  CG  GLU A  69       0.815 -63.574 -68.032  1.00100.00           C  
ATOM   1058  CD  GLU A  69       1.893 -64.583 -67.663  1.00100.00           C  
ATOM   1059  OE1 GLU A  69       1.585 -65.793 -67.735  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       3.005 -64.128 -67.321  1.00100.00           O  
ATOM   1061  H   GLU A  69      -1.913 -62.096 -68.629  1.00100.00           H  
ATOM   1062  HA  GLU A  69       0.040 -61.431 -69.431  1.00100.00           H  
ATOM   1063  HB2 GLU A  69       0.519 -64.330 -70.024  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       1.726 -63.031 -69.899  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       1.038 -62.619 -67.556  1.00100.00           H  
ATOM   1066  HG3 GLU A  69      -0.149 -63.934 -67.675  1.00100.00           H  
ATOM   1067  N   THR A  70      -1.309 -61.235 -71.834  1.00100.00           N  
ATOM   1068  CA  THR A  70      -1.375 -60.798 -73.198  1.00100.00           C  
ATOM   1069  C   THR A  70      -1.340 -59.304 -73.058  1.00100.00           C  
ATOM   1070  O   THR A  70      -2.167 -58.712 -72.358  1.00100.00           O  
ATOM   1071  CB  THR A  70      -2.635 -61.239 -73.909  1.00100.00           C  
ATOM   1072  OG1 THR A  70      -2.707 -62.647 -73.896  1.00100.00           O  
ATOM   1073  CG2 THR A  70      -2.623 -60.741 -75.353  1.00100.00           C  
ATOM   1074  H   THR A  70      -2.062 -60.945 -71.248  1.00100.00           H  
ATOM   1075  HA  THR A  70      -0.525 -61.198 -73.750  1.00100.00           H  
ATOM   1076  HB  THR A  70      -3.504 -60.830 -73.393  1.00100.00           H  
ATOM   1077  HG1 THR A  70      -2.723 -62.944 -72.984  1.00100.00           H  
ATOM   1078 HG21 THR A  70      -1.748 -61.136 -75.869  1.00100.00           H  
ATOM   1079 HG22 THR A  70      -3.526 -61.079 -75.861  1.00100.00           H  
ATOM   1080 HG23 THR A  70      -2.591 -59.652 -75.366  1.00100.00           H  
ATOM   1081  N   GLN A  71      -0.342 -58.675 -73.716  1.00100.00           N  
ATOM   1082  CA  GLN A  71      -0.177 -57.251 -73.662  1.00100.00           C  
ATOM   1083  C   GLN A  71      -0.619 -56.702 -75.014  1.00100.00           C  
ATOM   1084  O   GLN A  71      -1.607 -55.924 -75.019  1.00100.00           O  
ATOM   1085  CB  GLN A  71       1.277 -56.793 -73.375  1.00100.00           C  
ATOM   1086  CG  GLN A  71       1.862 -57.560 -72.188  1.00100.00           C  
ATOM   1087  CD  GLN A  71       0.954 -57.488 -70.967  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       0.619 -56.401 -70.500  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       0.555 -58.653 -70.449  1.00100.00           N  
ATOM   1090  OXT GLN A  71       0.033 -57.067 -76.015  1.00100.00           O  
ATOM   1091  H   GLN A  71       0.321 -59.166 -74.274  1.00100.00           H  
ATOM   1092  HA  GLN A  71      -0.799 -56.842 -72.865  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       1.898 -56.982 -74.251  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       1.280 -55.725 -73.160  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       1.995 -58.604 -72.471  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       2.836 -57.139 -71.936  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       0.856 -59.521 -70.870  1.00100.00           H  
ATOM   1098 HE22 GLN A  71      -0.048 -58.667 -69.640  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -26.323 -45.880 -23.063  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.902 -44.925 -22.103  1.00100.00           C  
ATOM      3  C   GLY A   1     -28.060 -44.257 -22.756  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.917 -43.642 -23.813  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.388 -46.181 -22.739  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.945 -46.706 -23.151  1.00100.00           H  
ATOM      7  H3  GLY A   1     -26.244 -45.418 -23.990  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.241 -45.449 -21.211  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -26.161 -44.176 -21.825  1.00100.00           H  
ATOM     10  N   SER A   2     -29.262 -44.596 -22.241  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.521 -44.064 -22.706  1.00100.00           C  
ATOM     12  C   SER A   2     -30.561 -42.575 -22.485  1.00100.00           C  
ATOM     13  O   SER A   2     -30.981 -41.822 -23.366  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.716 -44.746 -22.003  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.637 -44.552 -20.608  1.00100.00           O  
ATOM     16  H   SER A   2     -29.330 -45.190 -21.444  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.623 -44.251 -23.775  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.648 -44.316 -22.371  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.701 -45.816 -22.216  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.389 -44.986 -20.197  1.00100.00           H  
ATOM     21  N   THR A   3     -30.101 -42.137 -21.291  1.00100.00           N  
ATOM     22  CA  THR A   3     -30.028 -40.753 -20.912  1.00100.00           C  
ATOM     23  C   THR A   3     -28.748 -40.172 -21.474  1.00100.00           C  
ATOM     24  O   THR A   3     -27.873 -40.908 -21.945  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.169 -40.547 -19.406  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.276 -39.170 -19.115  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.957 -41.124 -18.677  1.00100.00           C  
ATOM     28  H   THR A   3     -29.760 -42.780 -20.611  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.860 -40.209 -21.359  1.00100.00           H  
ATOM     30  HB  THR A   3     -31.067 -41.053 -19.052  1.00100.00           H  
ATOM     31  HG1 THR A   3     -31.047 -38.822 -19.569  1.00100.00           H  
ATOM     32 HG21 THR A   3     -28.053 -40.623 -19.022  1.00100.00           H  
ATOM     33 HG22 THR A   3     -29.071 -40.970 -17.604  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.883 -42.192 -18.884  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.625 -38.823 -21.452  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.448 -38.183 -21.967  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.419 -38.219 -20.885  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.575 -37.618 -19.818  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.660 -36.717 -22.393  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.323 -38.231 -21.056  1.00100.00           H  
ATOM     41  HA  ALA A   4     -27.097 -38.722 -22.847  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -27.991 -36.132 -21.534  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.722 -36.309 -22.769  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.416 -36.671 -23.176  1.00100.00           H  
ATOM     45  N   MET A   5     -25.338 -38.977 -21.164  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.250 -39.128 -20.249  1.00100.00           C  
ATOM     47  C   MET A   5     -23.210 -38.244 -20.854  1.00100.00           C  
ATOM     48  O   MET A   5     -22.694 -38.539 -21.933  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.684 -40.568 -20.212  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.752 -41.548 -19.728  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.405 -41.195 -18.076  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.873 -41.314 -17.117  1.00100.00           C  
ATOM     53  H   MET A   5     -25.238 -39.447 -22.036  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.573 -38.840 -19.248  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.364 -40.859 -21.212  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.833 -40.607 -19.532  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.600 -41.530 -20.413  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.334 -42.555 -19.694  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.157 -40.577 -17.481  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.086 -41.124 -16.065  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.452 -42.313 -17.226  1.00100.00           H  
ATOM     62  N   ALA A   6     -22.967 -37.084 -20.194  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.027 -36.068 -20.613  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.241 -35.653 -22.049  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.304 -35.586 -22.850  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.538 -36.399 -20.340  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.447 -36.876 -19.345  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.191 -35.159 -20.034  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.265 -37.312 -20.868  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.913 -35.577 -20.689  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.388 -36.540 -19.269  1.00100.00           H  
ATOM     72  N   THR A   7     -23.531 -35.408 -22.388  1.00100.00           N  
ATOM     73  CA  THR A   7     -24.054 -34.996 -23.672  1.00100.00           C  
ATOM     74  C   THR A   7     -24.039 -36.046 -24.746  1.00100.00           C  
ATOM     75  O   THR A   7     -25.099 -36.320 -25.313  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.575 -33.655 -24.230  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.207 -33.713 -24.568  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.794 -32.551 -23.196  1.00100.00           C  
ATOM     79  H   THR A   7     -24.238 -35.523 -21.696  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.123 -34.800 -23.584  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.141 -33.412 -25.129  1.00100.00           H  
ATOM     82  HG1 THR A   7     -22.084 -34.399 -25.227  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.233 -32.784 -22.291  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.450 -31.600 -23.601  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.855 -32.482 -22.958  1.00100.00           H  
ATOM     86  N   THR A   8     -22.872 -36.678 -25.031  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.807 -37.666 -26.080  1.00100.00           C  
ATOM     88  C   THR A   8     -22.433 -39.007 -25.496  1.00100.00           C  
ATOM     89  O   THR A   8     -21.597 -39.108 -24.596  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.826 -37.274 -27.165  1.00100.00           C  
ATOM     91  OG1 THR A   8     -22.170 -35.996 -27.654  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.877 -38.272 -28.320  1.00100.00           C  
ATOM     93  H   THR A   8     -22.029 -36.493 -24.532  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.785 -37.761 -26.552  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.816 -37.256 -26.752  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.541 -35.753 -28.337  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.881 -38.289 -28.742  1.00100.00           H  
ATOM     98 HG22 THR A   8     -21.165 -37.975 -29.090  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.620 -39.266 -27.953  1.00100.00           H  
ATOM    100  N   MET A   9     -23.086 -40.066 -26.026  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.905 -41.436 -25.622  1.00100.00           C  
ATOM    102  C   MET A   9     -22.059 -42.230 -26.596  1.00100.00           C  
ATOM    103  O   MET A   9     -21.710 -41.751 -27.677  1.00100.00           O  
ATOM    104  CB  MET A   9     -24.277 -42.136 -25.387  1.00100.00           C  
ATOM    105  CG  MET A   9     -24.129 -43.475 -24.665  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.375 -43.347 -23.025  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.927 -45.084 -22.791  1.00100.00           C  
ATOM    108  H   MET A   9     -23.747 -39.931 -26.757  1.00100.00           H  
ATOM    109  HA  MET A   9     -22.372 -41.467 -24.672  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.914 -41.494 -24.779  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.759 -42.322 -26.346  1.00100.00           H  
ATOM    112  HG2 MET A   9     -25.112 -43.927 -24.532  1.00100.00           H  
ATOM    113  HG3 MET A   9     -23.500 -44.140 -25.258  1.00100.00           H  
ATOM    114  HE1 MET A   9     -22.243 -45.393 -23.580  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.442 -45.207 -21.822  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.826 -45.699 -22.828  1.00100.00           H  
ATOM    117  N   GLU A  10     -21.433 -43.294 -26.028  1.00100.00           N  
ATOM    118  CA  GLU A  10     -20.564 -44.291 -26.621  1.00100.00           C  
ATOM    119  C   GLU A  10     -19.156 -43.865 -26.881  1.00100.00           C  
ATOM    120  O   GLU A  10     -18.321 -44.693 -27.249  1.00100.00           O  
ATOM    121  CB  GLU A  10     -21.136 -44.979 -27.887  1.00100.00           C  
ATOM    122  CG  GLU A  10     -22.493 -45.611 -27.582  1.00100.00           C  
ATOM    123  CD  GLU A  10     -23.033 -46.338 -28.805  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -23.634 -45.647 -29.654  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -22.832 -47.569 -28.870  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.632 -43.492 -25.071  1.00100.00           H  
ATOM    127  HA  GLU A  10     -20.433 -45.120 -25.926  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -21.259 -44.239 -28.678  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -20.449 -45.757 -28.220  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -22.386 -46.326 -26.766  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -23.200 -44.834 -27.293  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.849 -42.576 -26.642  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.522 -42.078 -26.822  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.747 -42.044 -25.517  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.607 -41.592 -25.488  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.502 -40.827 -27.735  1.00100.00           C  
ATOM    137  CG  GLN A  11     -18.339 -39.664 -27.217  1.00100.00           C  
ATOM    138  CD  GLN A  11     -18.312 -38.526 -28.232  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -18.867 -38.658 -29.319  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.658 -37.415 -27.887  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.531 -41.905 -26.359  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.942 -42.791 -27.406  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.479 -40.466 -27.835  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -17.892 -41.089 -28.718  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -19.367 -39.993 -27.068  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.929 -39.315 -26.269  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -17.209 -37.350 -26.984  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.610 -36.636 -28.530  1.00100.00           H  
ATOM    149  N   GLU A  12     -17.363 -42.559 -24.414  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.844 -42.704 -23.062  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.585 -41.433 -22.301  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.715 -40.364 -22.883  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.740 -43.760 -22.896  1.00100.00           C  
ATOM    154  CG  GLU A  12     -16.250 -45.143 -23.290  1.00100.00           C  
ATOM    155  CD  GLU A  12     -15.227 -46.232 -22.984  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -14.138 -45.879 -22.482  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.558 -47.407 -23.256  1.00100.00           O  
ATOM    158  H   GLU A  12     -18.301 -42.884 -24.498  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.614 -43.137 -22.421  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.892 -43.504 -23.531  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.417 -43.789 -21.855  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -17.163 -45.366 -22.737  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.460 -45.162 -24.360  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.297 -41.487 -20.962  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.074 -40.266 -20.196  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.981 -40.498 -19.156  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.083 -41.452 -18.379  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.305 -39.917 -19.340  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.551 -39.795 -20.226  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.055 -38.589 -18.613  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.826 -39.650 -19.394  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.234 -42.344 -20.456  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.822 -39.452 -20.875  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.472 -40.704 -18.604  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.459 -38.917 -20.866  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.646 -40.686 -20.845  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.884 -37.800 -19.346  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.924 -38.338 -18.005  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.179 -38.685 -17.971  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.945 -40.526 -18.755  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.757 -38.755 -18.776  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.687 -39.567 -20.059  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.921 -39.639 -19.112  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.869 -39.724 -18.112  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.729 -38.358 -17.441  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.691 -37.900 -16.822  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.504 -40.265 -18.592  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.342 -40.239 -17.197  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.832 -38.906 -19.773  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.159 -40.433 -17.338  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.624 -41.286 -18.953  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.127 -39.636 -19.398  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.302 -40.734 -17.872  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.554 -37.660 -17.560  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.304 -36.364 -16.981  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.519 -35.177 -17.901  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.491 -34.465 -17.667  1.00100.00           O  
ATOM    198  CB  ALA A  15      -9.891 -36.250 -16.390  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.758 -38.036 -18.024  1.00100.00           H  
ATOM    200  HA  ALA A  15     -11.995 -36.197 -16.154  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.154 -36.415 -17.175  1.00100.00           H  
ATOM    202  HB2 ALA A  15      -9.753 -35.255 -15.966  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.762 -36.998 -15.608  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.670 -34.890 -18.946  1.00100.00           N  
ATOM    205  CA  HIS A  16     -10.954 -33.743 -19.805  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.731 -33.734 -21.310  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.656 -33.412 -21.812  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.483 -32.361 -19.259  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.006 -32.213 -19.036  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.339 -32.479 -17.863  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.109 -31.656 -19.909  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.062 -32.088 -18.035  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -6.874 -31.580 -19.263  1.00100.00           N  
ATOM    214  H   HIS A  16      -9.831 -35.394 -19.123  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.030 -33.577 -19.845  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.763 -31.577 -19.963  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -10.955 -32.170 -18.296  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -8.831 -32.894 -17.084  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.211 -31.301 -20.924  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.348 -32.205 -17.233  1.00100.00           H  
ATOM    221  N   SER A  17     -11.798 -34.068 -22.064  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.882 -34.069 -23.503  1.00100.00           C  
ATOM    223  C   SER A  17     -10.859 -34.754 -24.394  1.00100.00           C  
ATOM    224  O   SER A  17     -10.337 -34.116 -25.315  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.191 -32.629 -23.990  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.400 -32.180 -23.420  1.00100.00           O  
ATOM    227  H   SER A  17     -12.663 -34.303 -21.634  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.751 -34.648 -23.816  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.382 -31.962 -23.690  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.282 -32.623 -25.077  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.570 -31.287 -23.728  1.00100.00           H  
ATOM    232  N   MET A  18     -10.532 -36.056 -24.159  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.572 -36.722 -25.022  1.00100.00           C  
ATOM    234  C   MET A  18      -9.860 -38.060 -25.654  1.00100.00           C  
ATOM    235  O   MET A  18     -10.696 -38.112 -26.545  1.00100.00           O  
ATOM    236  CB  MET A  18      -8.085 -36.668 -24.599  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.361 -35.405 -25.066  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.727 -33.882 -24.162  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.693 -32.744 -25.116  1.00100.00           C  
ATOM    240  H   MET A  18     -11.033 -36.614 -23.502  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.483 -36.174 -25.960  1.00100.00           H  
ATOM    242  HB2 MET A  18      -8.015 -36.699 -23.511  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.555 -37.521 -25.021  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.284 -35.550 -24.980  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.618 -35.202 -26.106  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.018 -32.743 -26.157  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.786 -31.738 -24.706  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.654 -33.065 -25.061  1.00100.00           H  
ATOM    249  N   THR A  19      -9.119 -39.147 -25.302  1.00100.00           N  
ATOM    250  CA  THR A  19      -9.264 -40.451 -25.913  1.00100.00           C  
ATOM    251  C   THR A  19      -9.120 -41.530 -24.868  1.00100.00           C  
ATOM    252  O   THR A  19      -8.609 -41.292 -23.774  1.00100.00           O  
ATOM    253  CB  THR A  19      -8.190 -40.670 -26.993  1.00100.00           C  
ATOM    254  OG1 THR A  19      -8.154 -39.537 -27.832  1.00100.00           O  
ATOM    255  CG2 THR A  19      -8.448 -41.900 -27.863  1.00100.00           C  
ATOM    256  H   THR A  19      -8.525 -39.132 -24.500  1.00100.00           H  
ATOM    257  HA  THR A  19     -10.248 -40.529 -26.374  1.00100.00           H  
ATOM    258  HB  THR A  19      -7.218 -40.806 -26.519  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.967 -38.764 -27.293  1.00100.00           H  
ATOM    260 HG21 THR A  19      -9.406 -41.792 -28.372  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.653 -41.995 -28.603  1.00100.00           H  
ATOM    262 HG23 THR A  19      -8.468 -42.792 -27.237  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.565 -42.767 -25.195  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.500 -43.925 -24.335  1.00100.00           C  
ATOM    265  C   PHE A  20      -8.060 -44.205 -23.964  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.750 -44.417 -22.791  1.00100.00           O  
ATOM    267  CB  PHE A  20     -10.072 -45.149 -25.105  1.00100.00           C  
ATOM    268  CG  PHE A  20     -10.029 -46.442 -24.324  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.904 -47.275 -24.405  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -11.116 -46.814 -23.524  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.872 -48.479 -23.688  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -11.086 -48.016 -22.809  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.965 -48.850 -22.892  1.00100.00           C  
ATOM    274  H   PHE A  20     -10.025 -42.916 -26.066  1.00100.00           H  
ATOM    275  HA  PHE A  20     -10.083 -43.741 -23.432  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -11.114 -44.963 -25.361  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -9.496 -45.305 -26.017  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -8.064 -46.990 -25.019  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.982 -46.172 -23.457  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -8.005 -49.120 -23.749  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.926 -48.300 -22.194  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.942 -49.780 -22.343  1.00100.00           H  
ATOM    283  N   GLU A  21      -7.157 -44.179 -24.967  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.746 -44.403 -24.793  1.00100.00           C  
ATOM    285  C   GLU A  21      -5.143 -43.314 -23.958  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.271 -43.562 -23.126  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.991 -44.464 -26.130  1.00100.00           C  
ATOM    288  CG  GLU A  21      -5.564 -45.572 -27.011  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.825 -45.641 -28.339  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -4.988 -44.685 -29.129  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -4.110 -46.646 -28.542  1.00100.00           O  
ATOM    292  H   GLU A  21      -7.439 -44.018 -25.909  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.588 -45.355 -24.286  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -5.090 -43.510 -26.648  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.936 -44.668 -25.943  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -5.464 -46.530 -26.502  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -6.618 -45.373 -27.206  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.609 -42.072 -24.197  1.00100.00           N  
ATOM    299  CA  GLU A  22      -5.186 -40.881 -23.521  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.666 -40.777 -22.102  1.00100.00           C  
ATOM    301  O   GLU A  22      -5.045 -40.059 -21.318  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.629 -39.619 -24.287  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.998 -39.551 -25.676  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.497 -39.327 -25.579  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -3.120 -38.260 -25.050  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.758 -40.224 -26.037  1.00100.00           O  
ATOM    307  H   GLU A  22      -6.315 -41.929 -24.886  1.00100.00           H  
ATOM    308  HA  GLU A  22      -4.098 -40.860 -23.467  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.712 -39.625 -24.402  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.327 -38.732 -23.730  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -5.180 -40.487 -26.204  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.440 -38.727 -26.237  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.692 -41.571 -21.695  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.280 -41.501 -20.376  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.321 -41.628 -19.216  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.477 -40.808 -18.312  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.367 -42.559 -20.180  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.937 -42.671 -18.469  1.00100.00           S  
ATOM    319  H   CYS A  23      -7.165 -42.179 -22.333  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.755 -40.529 -20.241  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.229 -42.314 -20.802  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.980 -43.536 -20.466  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.830 -43.642 -18.683  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.321 -42.571 -19.147  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.406 -42.615 -18.029  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.592 -41.354 -17.888  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.209 -41.050 -16.757  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.552 -43.872 -18.205  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.634 -44.110 -19.716  1.00100.00           C  
ATOM    330  CD  PRO A  24      -5.036 -43.627 -20.087  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.971 -42.705 -17.100  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.537 -43.674 -17.861  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.980 -44.688 -17.622  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.854 -43.536 -20.217  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.495 -45.171 -19.925  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -5.036 -43.265 -21.115  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.742 -44.452 -19.994  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.309 -40.635 -19.013  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.566 -39.400 -18.983  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.323 -38.388 -18.198  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.725 -37.718 -17.350  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.271 -38.760 -20.350  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.472 -39.740 -21.206  1.00100.00           C  
ATOM    344  CD  LYS A  25      -1.079 -39.065 -22.517  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.292 -40.035 -23.395  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -1.107 -41.202 -23.767  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.642 -40.908 -19.913  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.596 -39.570 -18.514  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.210 -38.521 -20.850  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.693 -37.847 -20.208  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.573 -40.043 -20.670  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.082 -40.618 -21.419  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.978 -38.752 -23.049  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.460 -38.193 -22.306  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.023 -39.527 -24.307  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.587 -40.385 -22.854  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.396 -41.689 -22.930  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.924 -40.894 -24.275  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.562 -41.822 -24.346  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.653 -38.278 -18.453  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.377 -37.343 -17.668  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.433 -37.908 -16.814  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.528 -38.286 -17.226  1.00100.00           O  
ATOM    364  CB  CYS A  26      -5.812 -36.035 -18.311  1.00100.00           C  
ATOM    365  SG  CYS A  26      -6.786 -35.069 -17.137  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.137 -38.830 -19.132  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.723 -36.930 -16.900  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -4.931 -35.463 -18.605  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.417 -36.247 -19.193  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.007 -34.036 -17.955  1.00100.00           H  
ATOM    371  N   SER A  27      -5.982 -37.983 -15.562  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.649 -38.349 -14.354  1.00100.00           C  
ATOM    373  C   SER A  27      -6.213 -37.165 -13.484  1.00100.00           C  
ATOM    374  O   SER A  27      -6.108 -37.264 -12.260  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.084 -39.667 -13.779  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.299 -40.711 -14.705  1.00100.00           O  
ATOM    377  H   SER A  27      -5.037 -37.708 -15.394  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.718 -38.447 -14.545  1.00100.00           H  
ATOM    379  HB2 SER A  27      -5.016 -39.556 -13.597  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.589 -39.901 -12.842  1.00100.00           H  
ATOM    381  HG  SER A  27      -5.849 -40.489 -15.523  1.00100.00           H  
ATOM    382  N   ALA A  28      -5.975 -35.996 -14.144  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.503 -34.761 -13.621  1.00100.00           C  
ATOM    384  C   ALA A  28      -6.517 -34.042 -12.807  1.00100.00           C  
ATOM    385  O   ALA A  28      -7.708 -34.345 -12.837  1.00100.00           O  
ATOM    386  CB  ALA A  28      -4.967 -33.810 -14.714  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.140 -35.950 -15.125  1.00100.00           H  
ATOM    388  HA  ALA A  28      -4.664 -34.946 -12.951  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -5.764 -33.587 -15.423  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -4.621 -32.885 -14.253  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.138 -34.287 -15.236  1.00100.00           H  
ATOM    392  N   LEU A  29      -6.012 -33.011 -12.105  1.00100.00           N  
ATOM    393  CA  LEU A  29      -6.718 -32.175 -11.190  1.00100.00           C  
ATOM    394  C   LEU A  29      -7.895 -31.480 -11.795  1.00100.00           C  
ATOM    395  O   LEU A  29      -8.902 -31.341 -11.098  1.00100.00           O  
ATOM    396  CB  LEU A  29      -5.811 -31.064 -10.624  1.00100.00           C  
ATOM    397  CG  LEU A  29      -4.576 -31.644  -9.927  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -3.699 -30.494  -9.437  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -4.979 -32.509  -8.733  1.00100.00           C  
ATOM    400  H   LEU A  29      -5.038 -32.803 -12.169  1.00100.00           H  
ATOM    401  HA  LEU A  29      -7.088 -32.775 -10.359  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -5.475 -30.419 -11.437  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -6.369 -30.472  -9.899  1.00100.00           H  
ATOM    404  HG  LEU A  29      -4.016 -32.259 -10.631  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -4.263 -29.879  -8.736  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -2.816 -30.896  -8.938  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -3.390 -29.884 -10.286  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -5.533 -31.904  -8.015  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -5.606 -33.333  -9.075  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -4.084 -32.909  -8.255  1.00100.00           H  
ATOM    411  N   GLN A  30      -7.837 -31.061 -13.085  1.00100.00           N  
ATOM    412  CA  GLN A  30      -8.941 -30.352 -13.688  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.252 -31.090 -13.781  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.260 -30.536 -13.342  1.00100.00           O  
ATOM    415  CB  GLN A  30      -8.625 -29.840 -15.103  1.00100.00           C  
ATOM    416  CG  GLN A  30      -7.318 -29.050 -15.132  1.00100.00           C  
ATOM    417  CD  GLN A  30      -7.067 -28.474 -16.521  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -7.472 -29.060 -17.523  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -6.398 -27.321 -16.578  1.00100.00           N  
ATOM    420  H   GLN A  30      -7.034 -31.208 -13.657  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.174 -29.469 -13.094  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.550 -30.686 -15.787  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.433 -29.185 -15.424  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -7.378 -28.235 -14.411  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -6.491 -29.707 -14.863  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.085 -26.877 -15.728  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -6.204 -26.894 -17.473  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.268 -32.348 -14.309  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.457 -33.181 -14.472  1.00100.00           C  
ATOM    430  C   TYR A  31     -12.590 -32.427 -15.173  1.00100.00           C  
ATOM    431  O   TYR A  31     -13.762 -32.585 -14.814  1.00100.00           O  
ATOM    432  CB  TYR A  31     -12.047 -33.786 -13.156  1.00100.00           C  
ATOM    433  CG  TYR A  31     -11.058 -34.623 -12.380  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -10.708 -35.898 -12.845  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -10.504 -34.129 -11.191  1.00100.00           C  
ATOM    436  CE1 TYR A  31      -9.807 -36.687 -12.117  1.00100.00           C  
ATOM    437  CE2 TYR A  31      -9.603 -34.911 -10.457  1.00100.00           C  
ATOM    438  CZ  TYR A  31      -9.254 -36.196 -10.916  1.00100.00           C  
ATOM    439  OH  TYR A  31      -8.382 -36.964 -10.202  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.424 -32.770 -14.627  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.214 -34.043 -15.095  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -12.392 -32.971 -12.520  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -12.903 -34.413 -13.408  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.135 -36.274 -13.762  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -10.776 -33.145 -10.837  1.00100.00           H  
ATOM    446  HE1 TYR A  31      -9.538 -37.670 -12.476  1.00100.00           H  
ATOM    447  HE2 TYR A  31      -9.179 -34.528  -9.540  1.00100.00           H  
ATOM    448  HH  TYR A  31      -8.215 -37.818 -10.606  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.282 -31.622 -16.220  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.280 -30.802 -16.881  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.460 -31.450 -17.552  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.582 -31.000 -17.305  1.00100.00           O  
ATOM    453  CB  ARG A  32     -12.677 -29.808 -17.887  1.00100.00           C  
ATOM    454  CG  ARG A  32     -11.644 -28.923 -17.197  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.083 -27.901 -18.179  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.182 -26.966 -17.500  1.00100.00           N  
ATOM    457  CZ  ARG A  32      -9.452 -26.043 -18.142  1.00100.00           C  
ATOM    458  NH1 ARG A  32      -9.488 -25.954 -19.479  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -8.683 -25.199 -17.440  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.345 -31.525 -16.548  1.00100.00           H  
ATOM    461  HA  ARG A  32     -13.780 -30.172 -16.145  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.206 -30.353 -18.704  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.473 -29.180 -18.290  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.114 -28.404 -16.361  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -10.834 -29.549 -16.829  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -10.540 -28.422 -18.969  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -11.905 -27.340 -18.623  1.00100.00           H  
ATOM    468  HE  ARG A  32     -10.133 -27.019 -16.494  1.00100.00           H  
ATOM    469 HH11 ARG A  32     -10.068 -26.588 -20.010  1.00100.00           H  
ATOM    470 HH12 ARG A  32      -8.936 -25.255 -19.955  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -8.652 -25.262 -16.433  1.00100.00           H  
ATOM    472 HH22 ARG A  32      -8.132 -24.501 -17.920  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.269 -32.502 -18.389  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.416 -33.109 -19.016  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.183 -34.594 -19.069  1.00100.00           C  
ATOM    476  O   ASN A  33     -15.776 -35.318 -18.270  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.734 -32.526 -20.418  1.00100.00           C  
ATOM    478  CG  ASN A  33     -17.045 -33.072 -20.976  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -17.619 -34.015 -20.436  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -17.525 -32.465 -22.063  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.377 -32.912 -18.560  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.304 -32.921 -18.411  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -15.813 -31.442 -20.336  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -14.921 -32.766 -21.104  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -17.023 -31.691 -22.474  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -18.391 -32.780 -22.477  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.319 -35.081 -20.000  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.035 -36.490 -20.080  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.845 -36.732 -20.951  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.914 -36.524 -22.157  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.869 -34.495 -20.669  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.834 -36.870 -19.079  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.898 -37.011 -20.493  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.751 -37.298 -20.393  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.516 -37.543 -21.099  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.666 -38.721 -22.022  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.744 -38.983 -22.785  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.301 -37.723 -20.166  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.070 -37.056 -20.738  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.012 -35.658 -20.804  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -6.990 -37.813 -21.201  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.885 -35.014 -21.331  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.850 -37.170 -21.709  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.800 -35.773 -21.785  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.736 -37.551 -19.444  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.277 -36.680 -21.721  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.520 -37.259 -19.206  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.113 -38.785 -20.004  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.829 -35.073 -20.430  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.040 -38.887 -21.154  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.849 -33.936 -21.373  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -4.999 -37.745 -22.037  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -4.924 -35.283 -22.181  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.769 -39.504 -21.918  1.00100.00           N  
ATOM    515  CA  TYR A  36     -12.019 -40.570 -22.854  1.00100.00           C  
ATOM    516  C   TYR A  36     -13.048 -40.033 -23.839  1.00100.00           C  
ATOM    517  O   TYR A  36     -13.124 -40.531 -24.961  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.829 -41.819 -22.398  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.329 -42.835 -21.392  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.704 -44.010 -21.814  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.728 -42.746 -20.060  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -11.275 -44.971 -20.888  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.352 -43.711 -19.118  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.581 -44.815 -19.524  1.00100.00           C  
ATOM    525  OH  TYR A  36     -11.190 -45.756 -18.618  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.489 -39.335 -21.251  1.00100.00           H  
ATOM    527  HA  TYR A  36     -11.074 -40.906 -23.282  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.786 -41.456 -22.021  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -13.052 -42.386 -23.301  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.638 -44.206 -22.866  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.312 -41.903 -19.758  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.757 -45.856 -21.223  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.642 -43.600 -18.082  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.480 -45.558 -17.724  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.775 -38.937 -23.470  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.891 -38.410 -24.207  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.750 -37.965 -25.606  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.579 -38.424 -26.387  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.624 -37.258 -23.453  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.931 -36.790 -24.102  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -18.038 -37.832 -23.952  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.387 -35.510 -23.407  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.601 -38.472 -22.607  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.647 -39.186 -24.326  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.835 -37.582 -22.434  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.949 -36.405 -23.408  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.769 -36.576 -25.158  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.265 -37.973 -22.896  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.935 -37.491 -24.471  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.714 -38.779 -24.375  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.556 -35.711 -22.349  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.618 -34.743 -23.511  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.314 -35.157 -23.859  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.745 -37.150 -26.003  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.742 -36.737 -27.388  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.596 -37.816 -28.399  1.00100.00           C  
ATOM    557  O   LEU A  38     -14.296 -37.782 -29.413  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.818 -35.580 -27.817  1.00100.00           C  
ATOM    559  CG  LEU A  38     -13.188 -34.259 -27.141  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -12.260 -33.171 -27.679  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -14.633 -33.853 -27.437  1.00100.00           C  
ATOM    562  H   LEU A  38     -13.033 -36.800 -25.402  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.716 -36.321 -27.645  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -11.788 -35.837 -27.570  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -12.897 -35.450 -28.897  1.00100.00           H  
ATOM    566  HG  LEU A  38     -13.055 -34.355 -26.064  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -12.410 -33.063 -28.753  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.481 -32.223 -27.188  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -11.223 -33.445 -27.489  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -14.798 -33.850 -28.515  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -15.321 -34.548 -26.961  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -14.815 -32.853 -27.042  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.715 -38.800 -28.135  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.522 -39.827 -29.098  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.465 -41.193 -28.500  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.712 -41.477 -27.570  1.00100.00           O  
ATOM    577  CB  LYS A  39     -11.245 -39.530 -29.919  1.00100.00           C  
ATOM    578  CG  LYS A  39     -11.015 -40.552 -31.029  1.00100.00           C  
ATOM    579  CD  LYS A  39      -9.780 -40.127 -31.825  1.00100.00           C  
ATOM    580  CE  LYS A  39      -9.515 -41.111 -32.960  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -8.330 -40.711 -33.734  1.00100.00           N  
ATOM    582  H   LYS A  39     -12.219 -38.881 -27.279  1.00100.00           H  
ATOM    583  HA  LYS A  39     -13.364 -39.841 -29.789  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -11.340 -38.540 -30.365  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -10.385 -39.531 -29.249  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -10.848 -41.539 -30.596  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -11.882 -40.583 -31.687  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -9.945 -39.133 -32.242  1.00100.00           H  
ATOM    589  HD3 LYS A  39      -8.916 -40.100 -31.162  1.00100.00           H  
ATOM    590  HE2 LYS A  39      -9.351 -42.104 -32.542  1.00100.00           H  
ATOM    591  HE3 LYS A  39     -10.382 -41.140 -33.619  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -8.175 -41.373 -34.481  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -7.523 -40.691 -33.128  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -8.479 -39.791 -34.125  1.00100.00           H  
ATOM    595  N   TYR A  40     -13.323 -42.067 -29.044  1.00100.00           N  
ATOM    596  CA  TYR A  40     -13.382 -43.458 -28.692  1.00100.00           C  
ATOM    597  C   TYR A  40     -13.018 -44.212 -29.968  1.00100.00           C  
ATOM    598  O   TYR A  40     -12.901 -45.439 -29.961  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.783 -43.876 -28.180  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.864 -45.308 -27.711  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -14.102 -45.723 -26.610  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -15.708 -46.215 -28.367  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -14.173 -47.050 -26.166  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -15.785 -47.544 -27.931  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -15.014 -47.967 -26.829  1.00100.00           C  
ATOM    606  OH  TYR A  40     -15.085 -49.261 -26.402  1.00100.00           O  
ATOM    607  H   TYR A  40     -13.954 -41.785 -29.762  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.665 -43.663 -27.897  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -15.025 -43.234 -27.335  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -15.516 -43.711 -28.970  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -13.459 -45.020 -26.102  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -16.303 -45.889 -29.205  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -13.584 -47.367 -25.319  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -16.434 -48.241 -28.439  1.00100.00           H  
ATOM    615  HH  TYR A  40     -14.521 -49.437 -25.645  1.00100.00           H  
ATOM    616  N   ASP A  41     -12.745 -43.468 -31.078  1.00100.00           N  
ATOM    617  CA  ASP A  41     -12.411 -43.951 -32.396  1.00100.00           C  
ATOM    618  C   ASP A  41     -13.500 -44.857 -32.931  1.00100.00           C  
ATOM    619  O   ASP A  41     -13.261 -45.945 -33.462  1.00100.00           O  
ATOM    620  CB  ASP A  41     -10.991 -44.595 -32.471  1.00100.00           C  
ATOM    621  CG  ASP A  41     -10.614 -44.977 -33.898  1.00100.00           C  
ATOM    622  OD1 ASP A  41     -11.043 -44.250 -34.820  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -9.900 -45.993 -34.039  1.00100.00           O  
ATOM    624  H   ASP A  41     -12.789 -42.473 -31.034  1.00100.00           H  
ATOM    625  HA  ASP A  41     -12.365 -43.112 -33.090  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -10.259 -43.882 -32.092  1.00100.00           H  
ATOM    627  HB3 ASP A  41     -10.972 -45.487 -31.844  1.00100.00           H  
ATOM    628  N   GLU A  42     -14.754 -44.388 -32.764  1.00100.00           N  
ATOM    629  CA  GLU A  42     -15.929 -45.076 -33.216  1.00100.00           C  
ATOM    630  C   GLU A  42     -16.419 -44.268 -34.382  1.00100.00           C  
ATOM    631  O   GLU A  42     -16.449 -43.036 -34.328  1.00100.00           O  
ATOM    632  CB  GLU A  42     -17.028 -45.159 -32.135  1.00100.00           C  
ATOM    633  CG  GLU A  42     -18.252 -45.954 -32.579  1.00100.00           C  
ATOM    634  CD  GLU A  42     -19.242 -46.086 -31.425  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -18.799 -46.531 -30.343  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -20.422 -45.735 -31.640  1.00100.00           O  
ATOM    637  H   GLU A  42     -14.921 -43.503 -32.336  1.00100.00           H  
ATOM    638  HA  GLU A  42     -15.666 -46.093 -33.506  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -16.601 -45.643 -31.258  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -17.337 -44.151 -31.860  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -18.731 -45.445 -33.415  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -17.939 -46.948 -32.898  1.00100.00           H  
ATOM    643  N   GLU A  43     -16.768 -44.958 -35.492  1.00100.00           N  
ATOM    644  CA  GLU A  43     -17.252 -44.301 -36.680  1.00100.00           C  
ATOM    645  C   GLU A  43     -18.663 -43.839 -36.424  1.00100.00           C  
ATOM    646  O   GLU A  43     -19.504 -44.611 -35.952  1.00100.00           O  
ATOM    647  CB  GLU A  43     -17.201 -45.223 -37.916  1.00100.00           C  
ATOM    648  CG  GLU A  43     -17.676 -44.490 -39.170  1.00100.00           C  
ATOM    649  CD  GLU A  43     -17.490 -45.360 -40.407  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -18.096 -46.453 -40.430  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -16.746 -44.916 -41.309  1.00100.00           O  
ATOM    652  H   GLU A  43     -16.728 -45.953 -35.527  1.00100.00           H  
ATOM    653  HA  GLU A  43     -16.626 -43.435 -36.897  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -16.173 -45.554 -38.067  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.833 -46.095 -37.746  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -18.731 -44.234 -39.065  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -17.099 -43.572 -39.288  1.00100.00           H  
ATOM    658  N   TRP A  44     -18.926 -42.545 -36.725  1.00100.00           N  
ATOM    659  CA  TRP A  44     -20.220 -41.956 -36.514  1.00100.00           C  
ATOM    660  C   TRP A  44     -20.804 -41.449 -37.790  1.00100.00           C  
ATOM    661  O   TRP A  44     -20.133 -40.770 -38.569  1.00100.00           O  
ATOM    662  CB  TRP A  44     -20.229 -40.755 -35.544  1.00100.00           C  
ATOM    663  CG  TRP A  44     -19.972 -41.105 -34.115  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -18.765 -41.126 -33.508  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -20.939 -41.486 -33.093  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -18.918 -41.495 -32.188  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -20.242 -41.732 -31.878  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -22.336 -41.650 -33.074  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -20.896 -42.125 -30.707  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -23.002 -42.041 -31.904  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -22.287 -42.281 -30.723  1.00100.00           C  
ATOM    672  H   TRP A  44     -18.230 -41.937 -37.098  1.00100.00           H  
ATOM    673  HA  TRP A  44     -20.897 -42.703 -36.099  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -19.481 -40.032 -35.872  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -21.207 -40.278 -35.598  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -17.826 -40.890 -33.986  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -18.139 -41.575 -31.549  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -22.903 -41.471 -33.975  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -20.333 -42.306 -29.803  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -24.076 -42.160 -31.914  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -22.809 -42.587 -29.828  1.00100.00           H  
HETATM  682  N   PTR A  45     -22.095 -41.807 -38.004  1.00100.00           N  
HETATM  683  CA  PTR A  45     -22.917 -41.427 -39.130  1.00100.00           C  
HETATM  684  C   PTR A  45     -22.343 -41.598 -40.521  1.00100.00           C  
HETATM  685  O   PTR A  45     -22.223 -40.616 -41.260  1.00100.00           O  
HETATM  686  CB  PTR A  45     -23.627 -40.055 -38.945  1.00100.00           C  
HETATM  687  CG  PTR A  45     -24.489 -40.007 -37.705  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -23.951 -39.546 -36.495  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -25.819 -40.446 -37.764  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -24.741 -39.525 -35.337  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -26.617 -40.424 -36.612  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -26.080 -39.963 -35.392  1.00100.00           C  
HETATM  693  OH  PTR A  45     -26.852 -39.943 -34.269  1.00100.00           O  
HETATM  694  P   PTR A  45     -27.354 -41.395 -33.830  1.00100.00           P  
HETATM  695  O1P PTR A  45     -28.121 -41.959 -34.865  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -28.141 -41.289 -32.669  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -26.243 -42.216 -33.569  1.00  0.00           O  
HETATM  698  H   PTR A  45     -22.563 -42.382 -37.339  1.00100.00           H  
HETATM  699  HA  PTR A  45     -23.768 -42.104 -39.204  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -22.871 -39.272 -38.885  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -24.256 -39.862 -39.814  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -22.926 -39.211 -36.454  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -26.228 -40.805 -38.696  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -24.324 -39.171 -34.405  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -27.642 -40.762 -36.659  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.942 -42.845 -40.920  1.00100.00           N  
ATOM    707  CA  PRO A  46     -21.388 -43.120 -42.228  1.00100.00           C  
ATOM    708  C   PRO A  46     -22.533 -43.195 -43.215  1.00100.00           C  
ATOM    709  O   PRO A  46     -22.897 -44.281 -43.663  1.00100.00           O  
ATOM    710  CB  PRO A  46     -20.624 -44.430 -42.031  1.00100.00           C  
ATOM    711  CG  PRO A  46     -21.482 -45.164 -41.002  1.00100.00           C  
ATOM    712  CD  PRO A  46     -21.948 -44.031 -40.089  1.00100.00           C  
ATOM    713  HA  PRO A  46     -20.716 -42.311 -42.517  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -20.535 -44.985 -42.962  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.643 -44.219 -41.605  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -22.342 -45.613 -41.497  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -20.907 -45.912 -40.457  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -22.945 -44.237 -39.702  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -21.238 -43.903 -39.272  1.00100.00           H  
ATOM    720  N   GLU A  47     -23.092 -42.018 -43.574  1.00100.00           N  
ATOM    721  CA  GLU A  47     -24.223 -41.879 -44.455  1.00100.00           C  
ATOM    722  C   GLU A  47     -23.965 -42.450 -45.815  1.00100.00           C  
ATOM    723  O   GLU A  47     -24.820 -43.164 -46.342  1.00100.00           O  
ATOM    724  CB  GLU A  47     -24.621 -40.403 -44.607  1.00100.00           C  
ATOM    725  CG  GLU A  47     -25.024 -39.833 -43.247  1.00100.00           C  
ATOM    726  CD  GLU A  47     -25.484 -38.385 -43.356  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -24.886 -37.654 -44.176  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -26.422 -38.033 -42.609  1.00100.00           O  
ATOM    729  H   GLU A  47     -22.752 -41.165 -43.187  1.00100.00           H  
ATOM    730  HA  GLU A  47     -25.076 -42.416 -44.039  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -23.778 -39.838 -45.006  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -25.465 -40.327 -45.293  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -25.835 -40.435 -42.835  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -24.173 -39.879 -42.568  1.00100.00           H  
ATOM    735  N   GLU A  48     -22.773 -42.179 -46.395  1.00100.00           N  
ATOM    736  CA  GLU A  48     -22.404 -42.687 -47.691  1.00100.00           C  
ATOM    737  C   GLU A  48     -22.323 -44.186 -47.692  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.790 -44.817 -48.639  1.00100.00           O  
ATOM    739  CB  GLU A  48     -21.083 -42.111 -48.229  1.00100.00           C  
ATOM    740  CG  GLU A  48     -21.170 -40.591 -48.365  1.00100.00           C  
ATOM    741  CD  GLU A  48     -19.926 -40.026 -49.042  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -18.827 -40.553 -48.759  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -20.097 -39.075 -49.835  1.00100.00           O  
ATOM    744  H   GLU A  48     -22.093 -41.605 -45.947  1.00100.00           H  
ATOM    745  HA  GLU A  48     -23.166 -42.411 -48.420  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -20.271 -42.370 -47.550  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -20.881 -42.544 -49.209  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -22.045 -40.338 -48.963  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -21.275 -40.145 -47.376  1.00100.00           H  
ATOM    750  N   LEU A  49     -21.739 -44.780 -46.619  1.00100.00           N  
ATOM    751  CA  LEU A  49     -21.605 -46.211 -46.472  1.00100.00           C  
ATOM    752  C   LEU A  49     -22.950 -46.877 -46.351  1.00100.00           C  
ATOM    753  O   LEU A  49     -23.163 -47.942 -46.932  1.00100.00           O  
ATOM    754  CB  LEU A  49     -20.723 -46.642 -45.280  1.00100.00           C  
ATOM    755  CG  LEU A  49     -19.344 -45.973 -45.314  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -18.480 -46.541 -44.187  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -18.636 -46.226 -46.645  1.00100.00           C  
ATOM    758  H   LEU A  49     -21.395 -44.238 -45.857  1.00100.00           H  
ATOM    759  HA  LEU A  49     -21.123 -46.624 -47.358  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -21.229 -46.381 -44.352  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -20.594 -47.724 -45.315  1.00100.00           H  
ATOM    762  HG  LEU A  49     -19.460 -44.898 -45.169  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -18.330 -47.609 -44.347  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -17.515 -46.036 -44.179  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -18.973 -46.390 -43.228  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -18.567 -47.299 -46.825  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -19.191 -45.754 -47.456  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -17.633 -45.800 -46.609  1.00100.00           H  
ATOM    769  N   LEU A  50     -23.883 -46.248 -45.591  1.00100.00           N  
ATOM    770  CA  LEU A  50     -25.228 -46.736 -45.381  1.00100.00           C  
ATOM    771  C   LEU A  50     -25.978 -46.776 -46.689  1.00100.00           C  
ATOM    772  O   LEU A  50     -26.692 -47.744 -46.958  1.00100.00           O  
ATOM    773  CB  LEU A  50     -26.033 -45.874 -44.383  1.00100.00           C  
ATOM    774  CG  LEU A  50     -25.492 -46.017 -42.957  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -26.117 -44.939 -42.074  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -25.830 -47.393 -42.384  1.00100.00           C  
ATOM    777  H   LEU A  50     -23.665 -45.398 -45.118  1.00100.00           H  
ATOM    778  HA  LEU A  50     -25.189 -47.746 -44.973  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -25.968 -44.830 -44.690  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -27.079 -46.181 -44.398  1.00100.00           H  
ATOM    781  HG  LEU A  50     -24.412 -45.892 -42.959  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -27.201 -45.055 -42.067  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -25.735 -45.035 -41.058  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.859 -43.954 -42.464  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -26.910 -47.543 -42.407  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -25.343 -48.171 -42.971  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -25.479 -47.453 -41.355  1.00100.00           H  
HETATM  788  N   TPO A  51     -25.809 -45.726 -47.531  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.444 -45.618 -48.825  1.00100.00           C  
HETATM  790  CB  TPO A  51     -26.284 -44.224 -49.406  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.874 -44.027 -49.960  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -27.219 -44.044 -50.447  1.00100.00           O  
HETATM  793  P   TPO A  51     -28.688 -44.237 -49.847  1.00100.00           P  
HETATM  794  O1P TPO A  51     -28.909 -43.288 -48.833  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -29.639 -44.062 -50.869  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -28.809 -45.532 -49.312  1.00  0.00           O  
HETATM  797  C   TPO A  51     -25.798 -46.635 -49.744  1.00100.00           C  
HETATM  798  O   TPO A  51     -24.579 -46.824 -49.721  1.00100.00           O  
HETATM  799  H   TPO A  51     -25.227 -44.957 -47.280  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.509 -45.827 -48.727  1.00100.00           H  
HETATM  801  HB  TPO A  51     -26.472 -43.485 -48.626  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -24.666 -44.789 -50.711  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -24.799 -43.039 -50.416  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -24.147 -44.103 -49.152  1.00100.00           H  
ATOM    805  N   ASP A  52     -26.628 -47.332 -50.557  1.00100.00           N  
ATOM    806  CA  ASP A  52     -26.146 -48.326 -51.487  1.00100.00           C  
ATOM    807  C   ASP A  52     -25.458 -47.649 -52.637  1.00100.00           C  
ATOM    808  O   ASP A  52     -25.957 -46.662 -53.184  1.00100.00           O  
ATOM    809  CB  ASP A  52     -27.249 -49.246 -52.056  1.00100.00           C  
ATOM    810  CG  ASP A  52     -28.000 -49.962 -50.940  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -27.323 -50.381 -49.975  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -29.237 -50.075 -51.071  1.00100.00           O  
ATOM    813  H   ASP A  52     -27.612 -47.178 -50.558  1.00100.00           H  
ATOM    814  HA  ASP A  52     -25.430 -48.977 -50.985  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -27.953 -48.646 -52.633  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -26.794 -49.987 -52.714  1.00100.00           H  
ATOM    817  N   GLY A  53     -24.273 -48.181 -53.006  1.00100.00           N  
ATOM    818  CA  GLY A  53     -23.490 -47.637 -54.083  1.00100.00           C  
ATOM    819  C   GLY A  53     -22.129 -48.258 -54.076  1.00100.00           C  
ATOM    820  O   GLY A  53     -21.920 -49.339 -53.521  1.00100.00           O  
ATOM    821  H   GLY A  53     -23.882 -48.972 -52.542  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -23.981 -47.850 -55.033  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -23.398 -46.558 -53.956  1.00100.00           H  
ATOM    824  N   GLU A  54     -21.175 -47.564 -54.739  1.00100.00           N  
ATOM    825  CA  GLU A  54     -19.795 -47.973 -54.852  1.00100.00           C  
ATOM    826  C   GLU A  54     -19.099 -47.866 -53.522  1.00100.00           C  
ATOM    827  O   GLU A  54     -19.459 -47.043 -52.678  1.00100.00           O  
ATOM    828  CB  GLU A  54     -18.978 -47.161 -55.877  1.00100.00           C  
ATOM    829  CG  GLU A  54     -19.572 -47.158 -57.286  1.00100.00           C  
ATOM    830  CD  GLU A  54     -20.680 -46.124 -57.465  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -20.901 -45.332 -56.522  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -21.279 -46.133 -58.561  1.00100.00           O  
ATOM    833  H   GLU A  54     -21.392 -46.694 -55.176  1.00100.00           H  
ATOM    834  HA  GLU A  54     -19.750 -49.012 -55.177  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -18.863 -46.135 -55.526  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -17.985 -47.608 -55.931  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -18.775 -46.919 -57.992  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -19.955 -48.151 -57.519  1.00100.00           H  
ATOM    839  N   ASP A  55     -18.094 -48.746 -53.316  1.00100.00           N  
ATOM    840  CA  ASP A  55     -17.321 -48.827 -52.101  1.00100.00           C  
ATOM    841  C   ASP A  55     -16.528 -47.597 -51.786  1.00100.00           C  
ATOM    842  O   ASP A  55     -16.525 -47.155 -50.635  1.00100.00           O  
ATOM    843  CB  ASP A  55     -16.348 -50.027 -52.094  1.00100.00           C  
ATOM    844  CG  ASP A  55     -17.090 -51.338 -52.327  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -18.167 -51.499 -51.713  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -16.567 -52.153 -53.117  1.00100.00           O  
ATOM    847  H   ASP A  55     -17.834 -49.402 -54.019  1.00100.00           H  
ATOM    848  HA  ASP A  55     -17.991 -48.967 -51.252  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -15.607 -49.890 -52.882  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -15.838 -50.070 -51.132  1.00100.00           H  
ATOM    851  N   ASP A  56     -15.864 -47.007 -52.809  1.00100.00           N  
ATOM    852  CA  ASP A  56     -15.050 -45.833 -52.614  1.00100.00           C  
ATOM    853  C   ASP A  56     -15.558 -44.720 -53.483  1.00100.00           C  
ATOM    854  O   ASP A  56     -16.207 -44.949 -54.504  1.00100.00           O  
ATOM    855  CB  ASP A  56     -13.557 -46.045 -52.979  1.00100.00           C  
ATOM    856  CG  ASP A  56     -12.892 -47.094 -52.094  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -13.448 -47.372 -51.009  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -11.827 -47.593 -52.518  1.00100.00           O  
ATOM    859  H   ASP A  56     -15.883 -47.377 -53.735  1.00100.00           H  
ATOM    860  HA  ASP A  56     -15.092 -45.530 -51.568  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -13.481 -46.352 -54.021  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -13.025 -45.101 -52.857  1.00100.00           H  
ATOM    863  N   VAL A  57     -15.277 -43.465 -53.053  1.00100.00           N  
ATOM    864  CA  VAL A  57     -15.669 -42.248 -53.731  1.00100.00           C  
ATOM    865  C   VAL A  57     -14.995 -42.176 -55.084  1.00100.00           C  
ATOM    866  O   VAL A  57     -15.623 -41.775 -56.066  1.00100.00           O  
ATOM    867  CB  VAL A  57     -15.388 -41.018 -52.866  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -15.787 -39.746 -53.614  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -16.188 -41.101 -51.564  1.00100.00           C  
ATOM    870  H   VAL A  57     -14.761 -43.331 -52.211  1.00100.00           H  
ATOM    871  HA  VAL A  57     -16.745 -42.260 -53.908  1.00100.00           H  
ATOM    872  HB  VAL A  57     -14.324 -40.976 -52.633  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -16.842 -39.797 -53.884  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -15.619 -38.880 -52.975  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -15.186 -39.645 -54.518  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -17.252 -41.161 -51.792  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -15.887 -41.987 -51.004  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -15.996 -40.214 -50.962  1.00100.00           H  
ATOM    879  N   PHE A  58     -13.702 -42.571 -55.163  1.00100.00           N  
ATOM    880  CA  PHE A  58     -12.967 -42.559 -56.400  1.00100.00           C  
ATOM    881  C   PHE A  58     -13.311 -43.683 -57.349  1.00100.00           C  
ATOM    882  O   PHE A  58     -12.916 -43.617 -58.514  1.00100.00           O  
ATOM    883  CB  PHE A  58     -11.427 -42.418 -56.222  1.00100.00           C  
ATOM    884  CG  PHE A  58     -10.832 -43.502 -55.356  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -10.559 -44.766 -55.898  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -10.568 -43.250 -54.003  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -10.015 -45.772 -55.089  1.00100.00           C  
ATOM    888  CE2 PHE A  58     -10.025 -44.256 -53.194  1.00100.00           C  
ATOM    889  CZ  PHE A  58      -9.748 -45.518 -53.738  1.00100.00           C  
ATOM    890  H   PHE A  58     -13.202 -42.894 -54.364  1.00100.00           H  
ATOM    891  HA  PHE A  58     -13.232 -41.670 -56.972  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -10.951 -42.441 -57.202  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -11.218 -41.452 -55.762  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -10.768 -44.964 -56.939  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -10.785 -42.279 -53.582  1.00100.00           H  
ATOM    896  HE1 PHE A  58      -9.807 -46.746 -55.507  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -9.823 -44.062 -52.151  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -9.332 -46.296 -53.113  1.00100.00           H  
ATOM    899  N   ASP A  59     -14.059 -44.725 -56.884  1.00100.00           N  
ATOM    900  CA  ASP A  59     -14.433 -45.850 -57.715  1.00100.00           C  
ATOM    901  C   ASP A  59     -15.275 -45.502 -58.921  1.00100.00           C  
ATOM    902  O   ASP A  59     -14.921 -45.993 -59.995  1.00100.00           O  
ATOM    903  CB  ASP A  59     -15.130 -47.016 -56.965  1.00100.00           C  
ATOM    904  CG  ASP A  59     -14.188 -47.765 -56.033  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -12.960 -47.635 -56.224  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -14.720 -48.472 -55.149  1.00100.00           O  
ATOM    907  H   ASP A  59     -14.410 -44.756 -55.952  1.00100.00           H  
ATOM    908  HA  ASP A  59     -13.537 -46.304 -58.139  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -15.969 -46.621 -56.392  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -15.516 -47.724 -57.699  1.00100.00           H  
ATOM    911  N   PRO A  60     -16.376 -44.675 -58.849  1.00100.00           N  
ATOM    912  CA  PRO A  60     -17.139 -44.334 -60.027  1.00100.00           C  
ATOM    913  C   PRO A  60     -16.328 -43.490 -60.967  1.00100.00           C  
ATOM    914  O   PRO A  60     -15.601 -42.605 -60.507  1.00100.00           O  
ATOM    915  CB  PRO A  60     -18.427 -43.667 -59.544  1.00100.00           C  
ATOM    916  CG  PRO A  60     -18.016 -43.127 -58.170  1.00100.00           C  
ATOM    917  CD  PRO A  60     -17.011 -44.160 -57.658  1.00100.00           C  
ATOM    918  HA  PRO A  60     -17.398 -45.244 -60.568  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -18.752 -42.872 -60.214  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -19.203 -44.422 -59.419  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -17.514 -42.169 -58.296  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -18.872 -43.031 -57.501  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -16.287 -43.704 -56.988  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -17.537 -44.970 -57.154  1.00100.00           H  
ATOM    925  N   ASP A  61     -16.466 -43.766 -62.286  1.00100.00           N  
ATOM    926  CA  ASP A  61     -15.782 -43.094 -63.369  1.00100.00           C  
ATOM    927  C   ASP A  61     -14.281 -43.081 -63.208  1.00100.00           C  
ATOM    928  O   ASP A  61     -13.609 -42.084 -63.489  1.00100.00           O  
ATOM    929  CB  ASP A  61     -16.330 -41.668 -63.668  1.00100.00           C  
ATOM    930  CG  ASP A  61     -17.824 -41.705 -63.966  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -18.206 -42.490 -64.861  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -18.556 -40.946 -63.295  1.00100.00           O  
ATOM    933  H   ASP A  61     -17.071 -44.502 -62.580  1.00100.00           H  
ATOM    934  HA  ASP A  61     -15.948 -43.640 -64.298  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -16.151 -41.028 -62.805  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -15.807 -41.256 -64.531  1.00100.00           H  
ATOM    937  N   LEU A  62     -13.724 -44.231 -62.757  1.00100.00           N  
ATOM    938  CA  LEU A  62     -12.307 -44.359 -62.562  1.00100.00           C  
ATOM    939  C   LEU A  62     -11.773 -44.964 -63.827  1.00100.00           C  
ATOM    940  O   LEU A  62     -12.188 -46.052 -64.238  1.00100.00           O  
ATOM    941  CB  LEU A  62     -11.942 -45.271 -61.366  1.00100.00           C  
ATOM    942  CG  LEU A  62     -10.429 -45.379 -61.158  1.00100.00           C  
ATOM    943  CD1 LEU A  62      -9.839 -44.028 -60.752  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -10.155 -46.394 -60.051  1.00100.00           C  
ATOM    945  H   LEU A  62     -14.274 -45.029 -62.523  1.00100.00           H  
ATOM    946  HA  LEU A  62     -11.875 -43.375 -62.378  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -12.399 -44.874 -60.462  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -12.346 -46.267 -61.549  1.00100.00           H  
ATOM    949  HG  LEU A  62      -9.955 -45.719 -62.080  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -10.341 -43.665 -59.855  1.00100.00           H  
ATOM    951 HD12 LEU A  62      -8.775 -44.144 -60.550  1.00100.00           H  
ATOM    952 HD13 LEU A  62      -9.970 -43.309 -61.560  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -10.629 -46.063 -59.126  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -10.561 -47.364 -60.338  1.00100.00           H  
ATOM    955 HD23 LEU A  62      -9.080 -46.484 -59.897  1.00100.00           H  
ATOM    956  N   ASP A  63     -10.842 -44.236 -64.479  1.00100.00           N  
ATOM    957  CA  ASP A  63     -10.243 -44.701 -65.699  1.00100.00           C  
ATOM    958  C   ASP A  63      -8.837 -45.041 -65.306  1.00100.00           C  
ATOM    959  O   ASP A  63      -8.095 -44.198 -64.792  1.00100.00           O  
ATOM    960  CB  ASP A  63     -10.223 -43.626 -66.819  1.00100.00           C  
ATOM    961  CG  ASP A  63      -9.481 -44.119 -68.057  1.00100.00           C  
ATOM    962  OD1 ASP A  63      -9.456 -45.353 -68.259  1.00100.00           O  
ATOM    963  OD2 ASP A  63      -8.950 -43.249 -68.780  1.00100.00           O  
ATOM    964  H   ASP A  63     -10.510 -43.362 -64.133  1.00100.00           H  
ATOM    965  HA  ASP A  63     -10.795 -45.565 -66.069  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -11.249 -43.377 -67.093  1.00100.00           H  
ATOM    967  HB3 ASP A  63      -9.731 -42.729 -66.444  1.00100.00           H  
ATOM    968  N   MET A  64      -8.465 -46.318 -65.525  1.00100.00           N  
ATOM    969  CA  MET A  64      -7.155 -46.790 -65.199  1.00100.00           C  
ATOM    970  C   MET A  64      -6.563 -47.297 -66.476  1.00100.00           C  
ATOM    971  O   MET A  64      -7.201 -48.059 -67.208  1.00100.00           O  
ATOM    972  CB  MET A  64      -7.194 -47.939 -64.166  1.00100.00           C  
ATOM    973  CG  MET A  64      -5.775 -48.358 -63.790  1.00100.00           C  
ATOM    974  SD  MET A  64      -5.698 -49.703 -62.579  1.00100.00           S  
ATOM    975  CE  MET A  64      -6.515 -48.891 -61.181  1.00100.00           C  
ATOM    976  H   MET A  64      -9.074 -46.982 -65.950  1.00100.00           H  
ATOM    977  HA  MET A  64      -6.566 -45.971 -64.785  1.00100.00           H  
ATOM    978  HB2 MET A  64      -7.717 -47.592 -63.275  1.00100.00           H  
ATOM    979  HB3 MET A  64      -7.727 -48.791 -64.588  1.00100.00           H  
ATOM    980  HG2 MET A  64      -5.256 -48.677 -64.692  1.00100.00           H  
ATOM    981  HG3 MET A  64      -5.252 -47.493 -63.382  1.00100.00           H  
ATOM    982  HE1 MET A  64      -7.545 -48.651 -61.445  1.00100.00           H  
ATOM    983  HE2 MET A  64      -6.513 -49.561 -60.321  1.00100.00           H  
ATOM    984  HE3 MET A  64      -5.981 -47.976 -60.929  1.00100.00           H  
ATOM    985  N   GLU A  65      -5.383 -46.751 -66.830  1.00100.00           N  
ATOM    986  CA  GLU A  65      -4.691 -47.164 -68.017  1.00100.00           C  
ATOM    987  C   GLU A  65      -3.414 -47.742 -67.489  1.00100.00           C  
ATOM    988  O   GLU A  65      -2.660 -47.062 -66.784  1.00100.00           O  
ATOM    989  CB  GLU A  65      -4.375 -45.991 -68.968  1.00100.00           C  
ATOM    990  CG  GLU A  65      -3.617 -46.497 -70.194  1.00100.00           C  
ATOM    991  CD  GLU A  65      -3.303 -45.350 -71.145  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -4.214 -44.992 -71.923  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -2.160 -44.849 -71.072  1.00100.00           O  
ATOM    994  H   GLU A  65      -4.915 -46.081 -66.258  1.00100.00           H  
ATOM    995  HA  GLU A  65      -5.297 -47.890 -68.558  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -5.308 -45.527 -69.289  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -3.767 -45.252 -68.446  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -2.683 -46.963 -69.878  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -4.226 -47.237 -70.713  1.00100.00           H  
ATOM   1000  N   VAL A  66      -3.155 -49.028 -67.819  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -1.963 -49.678 -67.345  1.00100.00           C  
ATOM   1002  C   VAL A  66      -1.122 -49.972 -68.556  1.00100.00           C  
ATOM   1003  O   VAL A  66      -1.578 -50.569 -69.532  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -2.229 -50.960 -66.555  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -0.911 -51.591 -66.106  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -3.080 -50.635 -65.328  1.00100.00           C  
ATOM   1007  H   VAL A  66      -3.756 -49.568 -68.404  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -1.426 -49.009 -66.672  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -2.767 -51.668 -67.185  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -0.341 -50.873 -65.517  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -1.118 -52.474 -65.500  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -0.331 -51.889 -66.978  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -2.563 -49.903 -64.707  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -4.040 -50.228 -65.647  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -3.250 -51.544 -64.751  1.00100.00           H  
ATOM   1016  N   VAL A  67       0.135 -49.483 -68.496  1.00100.00           N  
ATOM   1017  CA  VAL A  67       1.160 -49.633 -69.499  1.00100.00           C  
ATOM   1018  C   VAL A  67       1.662 -51.052 -69.645  1.00100.00           C  
ATOM   1019  O   VAL A  67       1.997 -51.466 -70.755  1.00100.00           O  
ATOM   1020  CB  VAL A  67       2.321 -48.656 -69.365  1.00100.00           C  
ATOM   1021  CG1 VAL A  67       1.804 -47.223 -69.497  1.00100.00           C  
ATOM   1022  CG2 VAL A  67       3.016 -48.821 -68.014  1.00100.00           C  
ATOM   1023  H   VAL A  67       0.423 -48.982 -67.685  1.00100.00           H  
ATOM   1024  HA  VAL A  67       0.747 -49.401 -70.480  1.00100.00           H  
ATOM   1025  HB  VAL A  67       3.041 -48.846 -70.163  1.00100.00           H  
ATOM   1026 HG11 VAL A  67       1.095 -47.013 -68.696  1.00100.00           H  
ATOM   1027 HG12 VAL A  67       2.640 -46.528 -69.432  1.00100.00           H  
ATOM   1028 HG13 VAL A  67       1.308 -47.102 -70.460  1.00100.00           H  
ATOM   1029 HG21 VAL A  67       2.306 -48.632 -67.209  1.00100.00           H  
ATOM   1030 HG22 VAL A  67       3.407 -49.832 -67.920  1.00100.00           H  
ATOM   1031 HG23 VAL A  67       3.840 -48.111 -67.940  1.00100.00           H  
ATOM   1032  N   PHE A  68       1.733 -51.810 -68.512  1.00100.00           N  
ATOM   1033  CA  PHE A  68       2.227 -53.177 -68.409  1.00100.00           C  
ATOM   1034  C   PHE A  68       3.682 -53.238 -68.827  1.00100.00           C  
ATOM   1035  O   PHE A  68       4.157 -54.243 -69.365  1.00100.00           O  
ATOM   1036  CB  PHE A  68       1.434 -54.248 -69.229  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -0.033 -54.301 -68.881  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -0.455 -54.974 -67.725  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -0.976 -53.676 -69.709  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -1.817 -55.026 -67.402  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -2.338 -53.729 -69.385  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -2.758 -54.405 -68.233  1.00100.00           C  
ATOM   1043  H   PHE A  68       1.454 -51.421 -67.638  1.00100.00           H  
ATOM   1044  HA  PHE A  68       2.163 -53.510 -67.374  1.00100.00           H  
ATOM   1045  HB2 PHE A  68       1.536 -54.025 -70.291  1.00100.00           H  
ATOM   1046  HB3 PHE A  68       1.870 -55.230 -69.041  1.00100.00           H  
ATOM   1047  HD1 PHE A  68       0.271 -55.453 -67.084  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -0.652 -53.152 -70.596  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -2.141 -55.544 -66.512  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -3.063 -53.245 -70.024  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -3.809 -54.444 -67.982  1.00100.00           H  
ATOM   1052  N   GLU A  69       4.426 -52.134 -68.547  1.00100.00           N  
ATOM   1053  CA  GLU A  69       5.824 -51.928 -68.849  1.00100.00           C  
ATOM   1054  C   GLU A  69       6.127 -52.151 -70.309  1.00100.00           C  
ATOM   1055  O   GLU A  69       7.172 -52.692 -70.682  1.00100.00           O  
ATOM   1056  CB  GLU A  69       6.772 -52.736 -67.931  1.00100.00           C  
ATOM   1057  CG  GLU A  69       6.511 -52.392 -66.466  1.00100.00           C  
ATOM   1058  CD  GLU A  69       7.464 -53.152 -65.554  1.00100.00           C  
ATOM   1059  OE1 GLU A  69       7.293 -54.386 -65.459  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       8.347 -52.486 -64.972  1.00100.00           O  
ATOM   1061  H   GLU A  69       4.007 -51.365 -68.074  1.00100.00           H  
ATOM   1062  HA  GLU A  69       6.088 -50.887 -68.664  1.00100.00           H  
ATOM   1063  HB2 GLU A  69       6.608 -53.802 -68.088  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       7.806 -52.492 -68.176  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       6.647 -51.321 -66.319  1.00100.00           H  
ATOM   1066  HG3 GLU A  69       5.485 -52.658 -66.209  1.00100.00           H  
ATOM   1067  N   THR A  70       5.191 -51.703 -71.173  1.00100.00           N  
ATOM   1068  CA  THR A  70       5.322 -51.835 -72.592  1.00100.00           C  
ATOM   1069  C   THR A  70       5.264 -50.429 -73.115  1.00100.00           C  
ATOM   1070  O   THR A  70       4.387 -49.646 -72.737  1.00100.00           O  
ATOM   1071  CB  THR A  70       4.206 -52.677 -73.181  1.00100.00           C  
ATOM   1072  OG1 THR A  70       4.223 -53.956 -72.586  1.00100.00           O  
ATOM   1073  CG2 THR A  70       4.392 -52.814 -74.691  1.00100.00           C  
ATOM   1074  H   THR A  70       4.341 -51.283 -70.864  1.00100.00           H  
ATOM   1075  HA  THR A  70       6.273 -52.313 -72.827  1.00100.00           H  
ATOM   1076  HB  THR A  70       3.247 -52.200 -72.977  1.00100.00           H  
ATOM   1077  HG1 THR A  70       4.099 -53.854 -71.640  1.00100.00           H  
ATOM   1078 HG21 THR A  70       5.359 -53.273 -74.899  1.00100.00           H  
ATOM   1079 HG22 THR A  70       3.599 -53.441 -75.098  1.00100.00           H  
ATOM   1080 HG23 THR A  70       4.348 -51.831 -75.159  1.00100.00           H  
ATOM   1081  N   GLN A  71       6.245 -50.091 -73.981  1.00100.00           N  
ATOM   1082  CA  GLN A  71       6.328 -48.791 -74.580  1.00100.00           C  
ATOM   1083  C   GLN A  71       5.782 -48.938 -76.003  1.00100.00           C  
ATOM   1084  O   GLN A  71       4.802 -48.217 -76.320  1.00100.00           O  
ATOM   1085  CB  GLN A  71       7.769 -48.239 -74.648  1.00100.00           C  
ATOM   1086  CG  GLN A  71       7.775 -46.862 -75.310  1.00100.00           C  
ATOM   1087  CD  GLN A  71       6.834 -45.902 -74.592  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       5.811 -45.506 -75.145  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       7.173 -45.542 -73.352  1.00100.00           N  
ATOM   1090  OXT GLN A  71       6.351 -49.766 -76.747  1.00100.00           O  
ATOM   1091  H   GLN A  71       6.944 -50.743 -74.264  1.00100.00           H  
ATOM   1092  HA  GLN A  71       5.732 -48.085 -74.002  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       8.166 -48.153 -73.636  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       8.397 -48.921 -75.222  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       8.787 -46.458 -75.286  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       7.461 -46.960 -76.349  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       8.021 -45.898 -72.936  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       6.581 -44.911 -72.831  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -25.995 -45.287 -25.898  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.669 -44.503 -24.850  1.00100.00           C  
ATOM      3  C   GLY A   1     -27.757 -43.715 -25.489  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.509 -42.929 -26.404  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.097 -45.655 -25.540  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.604 -46.076 -26.189  1.00100.00           H  
ATOM      7  H3  GLY A   1     -25.824 -44.673 -26.719  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.095 -45.168 -24.100  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -25.961 -43.826 -24.374  1.00100.00           H  
ATOM     10  N   SER A   2     -29.004 -44.119 -25.163  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.211 -43.495 -25.651  1.00100.00           C  
ATOM     12  C   SER A   2     -30.276 -42.065 -25.181  1.00100.00           C  
ATOM     13  O   SER A   2     -30.606 -41.166 -25.955  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.469 -44.269 -25.199  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.531 -44.320 -23.791  1.00100.00           O  
ATOM     16  H   SER A   2     -29.150 -44.840 -24.491  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.204 -43.493 -26.741  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.360 -43.767 -25.578  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.431 -45.286 -25.591  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.320 -44.806 -23.537  1.00100.00           H  
ATOM     21  N   THR A   3     -29.938 -41.847 -23.889  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.906 -40.550 -23.271  1.00100.00           C  
ATOM     23  C   THR A   3     -28.577 -39.901 -23.594  1.00100.00           C  
ATOM     24  O   THR A   3     -27.658 -40.559 -24.097  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.199 -40.604 -21.774  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.336 -39.297 -21.261  1.00100.00           O  
ATOM     27  CG2 THR A   3     -29.065 -41.318 -21.039  1.00100.00           C  
ATOM     28  H   THR A   3     -29.666 -42.602 -23.300  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.690 -39.925 -23.698  1.00100.00           H  
ATOM     30  HB  THR A   3     -31.126 -41.150 -21.603  1.00100.00           H  
ATOM     31  HG1 THR A   3     -31.058 -38.864 -21.722  1.00100.00           H  
ATOM     32 HG21 THR A   3     -28.131 -40.779 -21.201  1.00100.00           H  
ATOM     33 HG22 THR A   3     -29.286 -41.350 -19.972  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.968 -42.335 -21.420  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.460 -38.579 -23.327  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.238 -37.878 -23.604  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.322 -38.116 -22.448  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.586 -37.705 -21.314  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.408 -36.357 -23.789  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.195 -38.053 -22.906  1.00100.00           H  
ATOM     41  HA  ALA A   4     -26.799 -38.262 -24.525  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -27.825 -35.924 -22.879  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.438 -35.905 -23.994  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.082 -36.165 -24.624  1.00100.00           H  
ATOM     45  N   MET A   5     -25.218 -38.831 -22.746  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.226 -39.155 -21.767  1.00100.00           C  
ATOM     47  C   MET A   5     -23.133 -38.197 -22.103  1.00100.00           C  
ATOM     48  O   MET A   5     -22.511 -38.309 -23.161  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.665 -40.589 -21.923  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.775 -41.621 -21.724  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.591 -41.547 -20.110  1.00100.00           S  
ATOM     52  CE  MET A   5     -24.162 -41.854 -19.039  1.00100.00           C  
ATOM     53  H   MET A   5     -25.030 -39.145 -23.671  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.649 -39.038 -20.769  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.246 -40.708 -22.922  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.887 -40.758 -21.180  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.549 -41.472 -22.477  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.360 -42.624 -21.824  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.415 -41.076 -19.197  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.480 -41.845 -17.996  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.731 -42.826 -19.277  1.00100.00           H  
ATOM     62  N   ALA A   6     -22.959 -37.171 -21.232  1.00100.00           N  
ATOM     63  CA  ALA A   6     -21.983 -36.113 -21.373  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.053 -35.454 -22.730  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.041 -35.264 -23.410  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.529 -36.509 -21.015  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.523 -37.105 -20.412  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.207 -35.315 -20.665  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.203 -37.322 -21.664  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.874 -35.650 -21.153  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.487 -36.835 -19.976  1.00100.00           H  
ATOM     72  N   THR A   7     -23.303 -35.134 -23.148  1.00100.00           N  
ATOM     73  CA  THR A   7     -23.695 -34.499 -24.386  1.00100.00           C  
ATOM     74  C   THR A   7     -23.570 -35.348 -25.619  1.00100.00           C  
ATOM     75  O   THR A   7     -24.568 -35.503 -26.328  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.164 -33.089 -24.653  1.00100.00           C  
ATOM     77  OG1 THR A   7     -21.769 -33.109 -24.859  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.488 -32.177 -23.471  1.00100.00           C  
ATOM     79  H   THR A   7     -24.076 -35.355 -22.560  1.00100.00           H  
ATOM     80  HA  THR A   7     -24.767 -34.303 -24.373  1.00100.00           H  
ATOM     81  HB  THR A   7     -23.638 -32.685 -25.549  1.00100.00           H  
ATOM     82  HG1 THR A   7     -21.580 -33.674 -25.611  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.021 -32.571 -22.569  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.108 -31.175 -23.670  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.568 -32.133 -23.331  1.00100.00           H  
ATOM     86  N   THR A   8     -22.380 -35.939 -25.892  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.208 -36.732 -27.085  1.00100.00           C  
ATOM     88  C   THR A   8     -21.892 -38.160 -26.707  1.00100.00           C  
ATOM     89  O   THR A   8     -21.150 -38.427 -25.759  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.123 -36.175 -27.982  1.00100.00           C  
ATOM     91  OG1 THR A   8     -21.418 -34.826 -28.275  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.056 -36.958 -29.292  1.00100.00           C  
ATOM     93  H   THR A   8     -21.591 -35.856 -25.287  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.133 -36.729 -27.661  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.161 -36.244 -27.475  1.00100.00           H  
ATOM     96  HG1 THR A   8     -20.725 -34.480 -28.839  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.013 -36.887 -29.808  1.00100.00           H  
ATOM     98 HG22 THR A   8     -20.271 -36.544 -29.924  1.00100.00           H  
ATOM     99 HG23 THR A   8     -20.836 -38.005 -29.079  1.00100.00           H  
ATOM    100  N   MET A   9     -22.487 -39.102 -27.475  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.345 -40.523 -27.298  1.00100.00           C  
ATOM    102  C   MET A   9     -21.404 -41.150 -28.306  1.00100.00           C  
ATOM    103  O   MET A   9     -20.949 -40.498 -29.247  1.00100.00           O  
ATOM    104  CB  MET A   9     -23.732 -41.232 -27.325  1.00100.00           C  
ATOM    105  CG  MET A   9     -23.655 -42.677 -26.834  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.070 -42.845 -25.130  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.645 -44.603 -25.157  1.00100.00           C  
ATOM    108  H   MET A   9     -23.071 -38.832 -28.233  1.00100.00           H  
ATOM    109  HA  MET A   9     -21.910 -40.726 -26.319  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.428 -40.694 -26.681  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.115 -41.242 -28.345  1.00100.00           H  
ATOM    112  HG2 MET A   9     -24.646 -43.130 -26.880  1.00100.00           H  
ATOM    113  HG3 MET A   9     -22.969 -43.240 -27.468  1.00100.00           H  
ATOM    114  HE1 MET A   9     -21.884 -44.783 -25.916  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.260 -44.899 -24.181  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.535 -45.189 -25.389  1.00100.00           H  
ATOM    117  N   GLU A  10     -20.837 -42.306 -27.871  1.00100.00           N  
ATOM    118  CA  GLU A  10     -19.910 -43.200 -28.538  1.00100.00           C  
ATOM    119  C   GLU A  10     -18.484 -42.757 -28.580  1.00100.00           C  
ATOM    120  O   GLU A  10     -17.615 -43.523 -29.001  1.00100.00           O  
ATOM    121  CB  GLU A  10     -20.351 -43.650 -29.954  1.00100.00           C  
ATOM    122  CG  GLU A  10     -21.730 -44.304 -29.900  1.00100.00           C  
ATOM    123  CD  GLU A  10     -22.144 -44.800 -31.278  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -22.658 -43.964 -32.050  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -21.936 -46.006 -31.534  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.130 -42.663 -26.987  1.00100.00           H  
ATOM    127  HA  GLU A  10     -19.849 -44.138 -27.987  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -20.396 -42.783 -30.614  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -19.633 -44.370 -30.348  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -21.705 -45.150 -29.213  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -22.464 -43.578 -29.552  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.205 -41.534 -28.092  1.00100.00           N  
ATOM    133  CA  GLN A  11     -16.868 -41.033 -28.050  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.227 -41.237 -26.689  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.097 -40.815 -26.469  1.00100.00           O  
ATOM    136  CB  GLN A  11     -16.758 -39.644 -28.727  1.00100.00           C  
ATOM    137  CG  GLN A  11     -17.645 -38.575 -28.101  1.00100.00           C  
ATOM    138  CD  GLN A  11     -17.518 -37.279 -28.896  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -17.961 -37.214 -30.039  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -16.903 -36.254 -28.301  1.00100.00           N  
ATOM    141  H   GLN A  11     -18.913 -40.911 -27.766  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.230 -41.644 -28.688  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -15.730 -39.287 -28.660  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -17.047 -39.726 -29.774  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -18.682 -38.908 -28.114  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.333 -38.400 -27.071  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -16.548 -36.354 -27.360  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -16.793 -35.377 -28.791  1.00100.00           H  
ATOM    149  N   GLU A  12     -16.950 -41.924 -25.759  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.570 -42.309 -24.407  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.391 -41.192 -23.416  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.463 -40.036 -23.814  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.486 -43.395 -24.317  1.00100.00           C  
ATOM    154  CG  GLU A  12     -15.952 -44.681 -24.994  1.00100.00           C  
ATOM    155  CD  GLU A  12     -14.963 -45.822 -24.781  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -13.930 -45.578 -24.119  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.262 -46.927 -25.283  1.00100.00           O  
ATOM    158  H   GLU A  12     -17.874 -42.216 -25.990  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.399 -42.833 -23.931  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.579 -43.046 -24.812  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.269 -43.607 -23.271  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -16.915 -44.981 -24.581  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.053 -44.511 -26.066  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.238 -41.480 -22.084  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.095 -40.413 -21.100  1.00100.00           C  
ATOM    166  C   ILE A  13     -15.112 -40.838 -20.013  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.290 -41.910 -19.427  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.407 -40.198 -20.323  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.558 -39.905 -21.294  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.233 -39.019 -19.356  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.910 -39.886 -20.581  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.225 -42.412 -21.731  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.778 -39.498 -21.600  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.646 -41.097 -19.755  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.403 -38.932 -21.760  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.588 -40.675 -22.064  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.991 -38.118 -19.921  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -18.160 -38.863 -18.803  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.426 -39.238 -18.657  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -20.091 -40.857 -20.117  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.906 -39.112 -19.813  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.700 -39.676 -21.303  1.00100.00           H  
ATOM    183  N   CYS A  14     -14.063 -40.016 -19.716  1.00100.00           N  
ATOM    184  CA  CYS A  14     -13.117 -40.289 -18.646  1.00100.00           C  
ATOM    185  C   CYS A  14     -13.048 -39.061 -17.738  1.00100.00           C  
ATOM    186  O   CYS A  14     -14.067 -38.701 -17.149  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.710 -40.760 -19.074  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.694 -40.993 -17.588  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.910 -39.181 -20.228  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.483 -41.116 -18.039  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.792 -41.702 -19.617  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.255 -40.008 -19.719  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.591 -41.381 -18.232  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.867 -38.372 -17.618  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.680 -37.199 -16.802  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.803 -35.868 -17.518  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.794 -35.192 -17.263  1.00100.00           O  
ATOM    198  CB  ALA A  15     -10.334 -37.210 -16.062  1.00100.00           C  
ATOM    199  H   ALA A  15     -11.029 -38.675 -18.058  1.00100.00           H  
ATOM    200  HA  ALA A  15     -12.450 -37.166 -16.031  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.521 -37.250 -16.787  1.00100.00           H  
ATOM    202  HB2 ALA A  15     -10.241 -36.306 -15.461  1.00100.00           H  
ATOM    203  HB3 ALA A  15     -10.282 -38.084 -15.413  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.854 -35.418 -18.409  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.052 -34.136 -19.081  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.679 -33.872 -20.531  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.560 -33.484 -20.861  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.641 -32.877 -18.260  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.193 -32.793 -17.869  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.647 -33.267 -16.699  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.215 -32.107 -18.538  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.360 -32.872 -16.673  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -7.050 -32.164 -17.770  1.00100.00           N  
ATOM    214  H   HIS A  16     -10.000 -35.898 -18.586  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.119 -33.949 -19.198  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.850 -31.979 -18.841  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -11.208 -32.847 -17.330  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -9.214 -33.802 -16.057  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.215 -31.581 -19.482  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.731 -33.137 -15.836  1.00100.00           H  
ATOM    221  N   SER A  17     -11.664 -34.054 -21.434  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.604 -33.805 -22.853  1.00100.00           C  
ATOM    223  C   SER A  17     -10.495 -34.342 -23.742  1.00100.00           C  
ATOM    224  O   SER A  17      -9.884 -33.564 -24.483  1.00100.00           O  
ATOM    225  CB  SER A  17     -11.865 -32.298 -23.112  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.126 -31.935 -22.595  1.00100.00           O  
ATOM    227  H   SER A  17     -12.567 -34.345 -21.139  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.436 -34.308 -23.346  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.091 -31.706 -22.622  1.00100.00           H  
ATOM    230  HB3 SER A  17     -11.846 -32.104 -24.184  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.265 -31.000 -22.759  1.00100.00           H  
ATOM    232  N   MET A  18     -10.191 -35.671 -23.705  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.147 -36.193 -24.571  1.00100.00           C  
ATOM    234  C   MET A  18      -9.368 -37.397 -25.450  1.00100.00           C  
ATOM    235  O   MET A  18     -10.110 -37.282 -26.415  1.00100.00           O  
ATOM    236  CB  MET A  18      -7.711 -36.236 -23.999  1.00100.00           C  
ATOM    237  CG  MET A  18      -6.945 -34.923 -24.167  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.404 -33.573 -23.053  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.281 -32.304 -23.689  1.00100.00           C  
ATOM    240  H   MET A  18     -10.755 -36.326 -23.208  1.00100.00           H  
ATOM    241  HA  MET A  18      -8.966 -35.492 -25.386  1.00100.00           H  
ATOM    242  HB2 MET A  18      -7.750 -36.455 -22.932  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.140 -37.012 -24.508  1.00100.00           H  
ATOM    244  HG2 MET A  18      -5.883 -35.097 -24.000  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.097 -34.539 -25.176  1.00100.00           H  
ATOM    246  HE1 MET A  18      -6.500 -32.118 -24.741  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.416 -31.382 -23.123  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.251 -32.645 -23.588  1.00100.00           H  
ATOM    249  N   THR A  19      -8.664 -38.541 -25.220  1.00100.00           N  
ATOM    250  CA  THR A  19      -8.745 -39.717 -26.058  1.00100.00           C  
ATOM    251  C   THR A  19      -8.705 -40.962 -25.207  1.00100.00           C  
ATOM    252  O   THR A  19      -8.307 -40.925 -24.043  1.00100.00           O  
ATOM    253  CB  THR A  19      -7.568 -39.763 -27.048  1.00100.00           C  
ATOM    254  OG1 THR A  19      -7.450 -38.503 -27.670  1.00100.00           O  
ATOM    255  CG2 THR A  19      -7.735 -40.821 -28.139  1.00100.00           C  
ATOM    256  H   THR A  19      -8.154 -38.673 -24.372  1.00100.00           H  
ATOM    257  HA  THR A  19      -9.678 -39.699 -26.622  1.00100.00           H  
ATOM    258  HB  THR A  19      -6.649 -39.995 -26.510  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.319 -37.838 -26.990  1.00100.00           H  
ATOM    260 HG21 THR A  19      -8.637 -40.612 -28.714  1.00100.00           H  
ATOM    261 HG22 THR A  19      -6.869 -40.799 -28.802  1.00100.00           H  
ATOM    262 HG23 THR A  19      -7.816 -41.807 -27.682  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.112 -42.117 -25.786  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.133 -43.407 -25.137  1.00100.00           C  
ATOM    265  C   PHE A  20      -7.737 -43.769 -24.679  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.546 -44.185 -23.536  1.00100.00           O  
ATOM    267  CB  PHE A  20      -9.622 -44.471 -26.160  1.00100.00           C  
ATOM    268  CG  PHE A  20      -9.656 -45.879 -25.614  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.527 -46.704 -25.726  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -10.817 -46.366 -25.002  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.565 -48.013 -25.229  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -10.857 -47.674 -24.507  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.732 -48.499 -24.621  1.00100.00           C  
ATOM    274  H   PHE A  20      -9.483 -42.106 -26.711  1.00100.00           H  
ATOM    275  HA  PHE A  20      -9.804 -43.372 -24.278  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -10.634 -44.227 -26.482  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -8.957 -44.477 -27.023  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -7.630 -46.330 -26.195  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.686 -45.732 -24.911  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.695 -48.648 -25.314  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.754 -48.047 -24.036  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.762 -49.510 -24.241  1.00100.00           H  
ATOM    283  N   GLU A  21      -6.737 -43.585 -25.568  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.350 -43.858 -25.296  1.00100.00           C  
ATOM    285  C   GLU A  21      -4.836 -42.939 -24.230  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.052 -43.339 -23.370  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.465 -43.699 -26.541  1.00100.00           C  
ATOM    288  CG  GLU A  21      -4.945 -44.629 -27.653  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.077 -44.480 -28.894  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -4.160 -43.400 -29.518  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -3.342 -45.446 -29.195  1.00100.00           O  
ATOM    292  H   GLU A  21      -6.924 -43.259 -26.490  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.243 -44.886 -24.948  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -4.514 -42.669 -26.894  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.434 -43.949 -26.289  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -4.895 -45.662 -27.310  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -5.975 -44.384 -27.914  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.279 -41.667 -24.295  1.00100.00           N  
ATOM    299  CA  GLU A  22      -4.928 -40.616 -23.384  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.548 -40.751 -22.023  1.00100.00           C  
ATOM    301  O   GLU A  22      -5.010 -40.189 -21.069  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.293 -39.235 -23.960  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.527 -38.938 -25.247  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.044 -38.758 -24.964  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -2.723 -37.804 -24.223  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.260 -39.574 -25.495  1.00100.00           O  
ATOM    307  H   GLU A  22      -5.912 -41.396 -25.016  1.00100.00           H  
ATOM    308  HA  GLU A  22      -3.850 -40.622 -23.220  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.360 -39.203 -24.182  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.051 -38.462 -23.231  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -4.653 -39.766 -25.945  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -4.911 -38.023 -25.698  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.609 -41.588 -21.864  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.326 -41.737 -20.618  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.488 -42.077 -19.408  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.736 -41.422 -18.395  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.426 -42.795 -20.717  1.00100.00           C  
ATOM    318  SG  CYS A  23      -9.164 -43.191 -19.116  1.00100.00           S  
ATOM    319  H   CYS A  23      -7.013 -42.069 -22.641  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.813 -40.795 -20.364  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.221 -42.433 -21.369  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -8.010 -43.714 -21.128  1.00100.00           H  
ATOM    323  HG  CYS A  23     -10.029 -44.097 -19.582  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.499 -43.033 -19.405  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.701 -43.283 -18.225  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.907 -42.078 -17.788  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.639 -41.980 -16.589  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.831 -44.505 -18.530  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.760 -44.477 -20.060  1.00100.00           C  
ATOM    330  CD  PRO A  24      -5.119 -43.916 -20.480  1.00100.00           C  
ATOM    331  HA  PRO A  24      -5.355 -43.523 -17.387  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.856 -44.384 -18.058  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -4.314 -45.401 -18.143  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.935 -43.837 -20.375  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.599 -45.488 -20.435  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -5.016 -43.382 -21.424  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.829 -44.733 -20.601  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.514 -41.181 -18.739  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.779 -39.981 -18.421  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.613 -39.108 -17.552  1.00100.00           C  
ATOM    341  O   LYS A  25      -3.104 -38.604 -16.546  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.349 -39.120 -19.621  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.467 -39.950 -20.550  1.00100.00           C  
ATOM    344  CD  LYS A  25      -0.945 -39.065 -21.679  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.072 -39.882 -22.629  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -0.844 -40.954 -23.276  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.754 -41.289 -19.701  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.861 -40.245 -17.895  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.234 -38.784 -20.163  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.790 -38.255 -19.267  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.626 -40.355 -19.988  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.051 -40.769 -20.971  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.787 -38.651 -22.235  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.353 -38.253 -21.259  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.331 -39.229 -23.404  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.749 -40.334 -22.071  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.215 -41.574 -22.568  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.606 -40.551 -23.802  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.243 -41.474 -23.897  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.911 -38.935 -17.915  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.711 -38.137 -17.056  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.847 -38.825 -16.422  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.895 -39.109 -16.999  1.00100.00           O  
ATOM    364  CB  CYS A  26      -6.082 -36.731 -17.503  1.00100.00           C  
ATOM    365  SG  CYS A  26      -7.171 -35.967 -16.281  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.323 -39.354 -18.723  1.00100.00           H  
ATOM    367  HA  CYS A  26      -5.139 -37.873 -16.167  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -5.177 -36.131 -17.604  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.595 -36.779 -18.463  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.310 -34.805 -16.926  1.00100.00           H  
ATOM    371  N   SER A  27      -6.524 -39.121 -15.163  1.00100.00           N  
ATOM    372  CA  SER A  27      -7.308 -39.680 -14.109  1.00100.00           C  
ATOM    373  C   SER A  27      -6.965 -38.671 -13.008  1.00100.00           C  
ATOM    374  O   SER A  27      -6.983 -38.980 -11.816  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.802 -41.086 -13.717  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.921 -41.951 -14.826  1.00100.00           O  
ATOM    377  H   SER A  27      -5.601 -38.894 -14.856  1.00100.00           H  
ATOM    378  HA  SER A  27      -8.353 -39.726 -14.419  1.00100.00           H  
ATOM    379  HB2 SER A  27      -5.757 -41.024 -13.414  1.00100.00           H  
ATOM    380  HB3 SER A  27      -7.398 -41.469 -12.889  1.00100.00           H  
ATOM    381  HG  SER A  27      -6.392 -41.599 -15.545  1.00100.00           H  
ATOM    382  N   ALA A  28      -6.663 -37.409 -13.429  1.00100.00           N  
ATOM    383  CA  ALA A  28      -6.248 -36.290 -12.656  1.00100.00           C  
ATOM    384  C   ALA A  28      -7.340 -35.706 -11.835  1.00100.00           C  
ATOM    385  O   ALA A  28      -8.522 -35.981 -12.035  1.00100.00           O  
ATOM    386  CB  ALA A  28      -5.607 -35.174 -13.509  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.729 -37.192 -14.399  1.00100.00           H  
ATOM    388  HA  ALA A  28      -5.480 -36.601 -11.948  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -6.328 -34.819 -14.245  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -5.310 -34.347 -12.863  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.728 -35.566 -14.021  1.00100.00           H  
ATOM    392  N   LEU A  29      -6.910 -34.820 -10.918  1.00100.00           N  
ATOM    393  CA  LEU A  29      -7.706 -34.143  -9.947  1.00100.00           C  
ATOM    394  C   LEU A  29      -8.817 -33.336 -10.536  1.00100.00           C  
ATOM    395  O   LEU A  29      -9.890 -33.303  -9.929  1.00100.00           O  
ATOM    396  CB  LEU A  29      -6.862 -33.160  -9.110  1.00100.00           C  
ATOM    397  CG  LEU A  29      -5.703 -33.871  -8.405  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -4.881 -32.836  -7.638  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -6.222 -34.923  -7.424  1.00100.00           C  
ATOM    400  H   LEU A  29      -5.935 -34.619 -10.848  1.00100.00           H  
ATOM    401  HA  LEU A  29      -8.156 -34.871  -9.273  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -6.447 -32.391  -9.762  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -7.492 -32.694  -8.353  1.00100.00           H  
ATOM    404  HG  LEU A  29      -5.073 -34.365  -9.145  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -5.514 -32.343  -6.901  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -4.052 -33.332  -7.132  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -4.489 -32.095  -8.334  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -6.847 -34.442  -6.672  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -6.810 -35.665  -7.965  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -5.379 -35.413  -6.936  1.00100.00           H  
ATOM    411  N   GLN A  30      -8.615 -32.695 -11.719  1.00100.00           N  
ATOM    412  CA  GLN A  30      -9.630 -31.858 -12.321  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.919 -32.555 -12.663  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.967 -32.074 -12.230  1.00100.00           O  
ATOM    415  CB  GLN A  30      -9.130 -31.206 -13.631  1.00100.00           C  
ATOM    416  CG  GLN A  30      -8.000 -30.218 -13.354  1.00100.00           C  
ATOM    417  CD  GLN A  30      -8.521 -29.028 -12.562  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -9.480 -28.379 -12.974  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -7.893 -28.746 -11.419  1.00100.00           N  
ATOM    420  H   GLN A  30      -7.748 -32.759 -12.205  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.898 -31.057 -11.632  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.773 -31.985 -14.304  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.949 -30.673 -14.103  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -7.208 -30.717 -12.797  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -7.598 -29.863 -14.303  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -7.110 -29.312 -11.120  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -8.199 -27.970 -10.850  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.873 -33.710 -13.389  1.00100.00           N  
ATOM    429  CA  TYR A  31     -12.025 -34.516 -13.781  1.00100.00           C  
ATOM    430  C   TYR A  31     -13.114 -33.644 -14.426  1.00100.00           C  
ATOM    431  O   TYR A  31     -14.306 -33.845 -14.185  1.00100.00           O  
ATOM    432  CB  TYR A  31     -12.552 -35.331 -12.548  1.00100.00           C  
ATOM    433  CG  TYR A  31     -13.463 -36.466 -12.950  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -12.911 -37.626 -13.513  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -14.851 -36.354 -12.788  1.00100.00           C  
ATOM    436  CE1 TYR A  31     -13.744 -38.673 -13.926  1.00100.00           C  
ATOM    437  CE2 TYR A  31     -15.692 -37.397 -13.198  1.00100.00           C  
ATOM    438  CZ  TYR A  31     -15.141 -38.561 -13.773  1.00100.00           C  
ATOM    439  OH  TYR A  31     -15.957 -39.574 -14.182  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.996 -34.077 -13.685  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.720 -35.241 -14.536  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -11.696 -35.752 -12.020  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -13.079 -34.658 -11.872  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.842 -37.707 -13.640  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -15.273 -35.460 -12.355  1.00100.00           H  
ATOM    446  HE1 TYR A  31     -13.317 -39.560 -14.369  1.00100.00           H  
ATOM    447  HE2 TYR A  31     -16.762 -37.306 -13.076  1.00100.00           H  
ATOM    448  HH  TYR A  31     -16.887 -39.390 -14.034  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.730 -32.663 -15.286  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.675 -31.737 -15.881  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.771 -32.231 -16.780  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.922 -31.843 -16.564  1.00100.00           O  
ATOM    453  CB  ARG A  32     -13.009 -30.587 -16.662  1.00100.00           C  
ATOM    454  CG  ARG A  32     -12.319 -29.646 -15.679  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.800 -28.400 -16.390  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.731 -28.730 -17.337  1.00100.00           N  
ATOM    457  CZ  ARG A  32      -9.425 -28.583 -17.070  1.00100.00           C  
ATOM    458  NH1 ARG A  32      -9.015 -28.124 -15.879  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -8.519 -28.900 -18.005  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.771 -32.509 -15.505  1.00100.00           H  
ATOM    461  HA  ARG A  32     -14.247 -31.247 -15.094  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.292 -30.980 -17.381  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.778 -30.027 -17.195  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -13.035 -29.341 -14.916  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -11.493 -30.168 -15.204  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -12.621 -27.929 -16.930  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -11.422 -27.698 -15.647  1.00100.00           H  
ATOM    468  HE  ARG A  32     -11.007 -29.085 -18.241  1.00100.00           H  
ATOM    469 HH11 ARG A  32      -9.693 -27.889 -15.168  1.00100.00           H  
ATOM    470 HH12 ARG A  32      -8.029 -28.020 -15.689  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -8.821 -29.251 -18.903  1.00100.00           H  
ATOM    472 HH22 ARG A  32      -7.534 -28.793 -17.811  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.467 -33.097 -17.777  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.510 -33.537 -18.665  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.354 -34.994 -18.994  1.00100.00           C  
ATOM    476  O   ASN A  33     -16.159 -35.802 -18.530  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.555 -32.659 -19.942  1.00100.00           C  
ATOM    478  CG  ASN A  33     -16.742 -33.005 -20.832  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -17.610 -33.789 -20.451  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -16.782 -32.409 -22.026  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.553 -33.466 -17.920  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.477 -33.428 -18.172  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -15.633 -31.612 -19.648  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -14.631 -32.797 -20.505  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -16.048 -31.771 -22.296  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -17.546 -32.599 -22.660  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.293 -35.365 -19.754  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.073 -36.740 -20.120  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.824 -36.862 -20.930  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.786 -36.467 -22.088  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.648 -34.699 -20.114  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.983 -37.340 -19.216  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.920 -37.099 -20.705  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.774 -37.493 -20.355  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.479 -37.650 -20.968  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.533 -38.656 -22.084  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.539 -38.796 -22.786  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.369 -38.002 -19.955  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.084 -37.273 -20.279  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.015 -35.886 -20.097  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -6.965 -37.961 -20.758  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.839 -35.184 -20.392  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.778 -37.265 -21.033  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.717 -35.877 -20.861  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.836 -37.851 -19.442  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.172 -36.705 -21.417  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.687 -37.697 -18.960  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.200 -39.079 -19.951  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.864 -35.358 -19.707  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.023 -39.026 -20.903  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.795 -34.116 -20.242  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -4.900 -37.792 -21.370  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -4.804 -35.344 -21.078  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.635 -39.437 -22.221  1.00100.00           N  
ATOM    515  CA  TYR A  36     -11.780 -40.324 -23.350  1.00100.00           C  
ATOM    516  C   TYR A  36     -12.707 -39.614 -24.327  1.00100.00           C  
ATOM    517  O   TYR A  36     -12.665 -39.903 -25.521  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.627 -41.621 -23.214  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.244 -42.797 -22.341  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.576 -43.899 -22.878  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.791 -42.923 -21.066  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -11.256 -45.009 -22.084  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.527 -44.037 -20.261  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.718 -45.076 -20.757  1.00100.00           C  
ATOM    525  OH  TYR A  36     -11.439 -46.163 -19.983  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.413 -39.380 -21.606  1.00100.00           H  
ATOM    527  HA  TYR A  36     -10.795 -40.594 -23.729  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.626 -41.316 -22.900  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -12.733 -42.025 -24.221  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.392 -43.924 -23.934  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.399 -42.127 -20.694  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.704 -45.837 -22.502  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.933 -44.090 -19.262  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.830 -46.110 -19.107  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.488 -38.602 -23.847  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.525 -37.946 -24.593  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.261 -37.238 -25.856  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.007 -37.514 -26.789  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.387 -36.998 -23.698  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.622 -36.399 -24.382  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -17.729 -37.432 -24.574  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.172 -35.282 -23.497  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.416 -38.294 -22.903  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.236 -38.688 -24.955  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.707 -37.543 -22.810  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.751 -36.173 -23.381  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.346 -35.975 -25.346  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.091 -37.763 -23.601  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.553 -36.987 -25.132  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.343 -38.289 -25.117  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.446 -35.687 -22.522  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.408 -34.516 -23.371  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.052 -34.842 -23.967  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.221 -36.390 -25.977  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.049 -35.654 -27.210  1.00100.00           C  
ATOM    556  C   LEU A  38     -12.834 -36.538 -28.416  1.00100.00           C  
ATOM    557  O   LEU A  38     -13.470 -36.323 -29.451  1.00100.00           O  
ATOM    558  CB  LEU A  38     -11.908 -34.617 -27.111  1.00100.00           C  
ATOM    559  CG  LEU A  38     -11.766 -33.769 -28.376  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -13.019 -32.927 -28.620  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -10.563 -32.843 -28.206  1.00100.00           C  
ATOM    562  H   LEU A  38     -12.580 -36.213 -25.236  1.00100.00           H  
ATOM    563  HA  LEU A  38     -13.954 -35.087 -27.424  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -12.101 -33.959 -26.262  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -10.969 -35.139 -26.934  1.00100.00           H  
ATOM    566  HG  LEU A  38     -11.595 -34.415 -29.236  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -13.224 -32.315 -27.742  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.859 -32.281 -29.482  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -13.870 -33.578 -28.818  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -10.722 -32.192 -27.345  1.00100.00           H  
ATOM    571 HD22 LEU A  38      -9.664 -33.440 -28.047  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -10.438 -32.237 -29.103  1.00100.00           H  
ATOM    573  N   LYS A  39     -11.973 -37.569 -28.290  1.00100.00           N  
ATOM    574  CA  LYS A  39     -11.694 -38.444 -29.383  1.00100.00           C  
ATOM    575  C   LYS A  39     -11.727 -39.884 -29.024  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.098 -40.340 -28.070  1.00100.00           O  
ATOM    577  CB  LYS A  39     -10.305 -38.241 -30.036  1.00100.00           C  
ATOM    578  CG  LYS A  39     -10.176 -36.853 -30.653  1.00100.00           C  
ATOM    579  CD  LYS A  39      -8.832 -36.755 -31.372  1.00100.00           C  
ATOM    580  CE  LYS A  39      -8.692 -35.372 -32.002  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -7.418 -35.251 -32.728  1.00100.00           N  
ATOM    582  H   LYS A  39     -11.522 -37.793 -27.435  1.00100.00           H  
ATOM    583  HA  LYS A  39     -12.434 -38.292 -30.169  1.00100.00           H  
ATOM    584  HB2 LYS A  39      -9.529 -38.375 -29.282  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -10.171 -38.989 -30.818  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -10.984 -36.696 -31.368  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -10.229 -36.098 -29.869  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -8.024 -36.913 -30.657  1.00100.00           H  
ATOM    589  HD3 LYS A  39      -8.782 -37.516 -32.151  1.00100.00           H  
ATOM    590  HE2 LYS A  39      -9.517 -35.209 -32.696  1.00100.00           H  
ATOM    591  HE3 LYS A  39      -8.730 -34.616 -31.218  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -6.651 -35.404 -32.091  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -7.346 -34.327 -33.128  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -7.385 -35.940 -33.466  1.00100.00           H  
ATOM    595  N   TYR A  40     -12.499 -40.629 -29.825  1.00100.00           N  
ATOM    596  CA  TYR A  40     -12.600 -42.055 -29.734  1.00100.00           C  
ATOM    597  C   TYR A  40     -12.026 -42.547 -31.061  1.00100.00           C  
ATOM    598  O   TYR A  40     -11.804 -43.747 -31.246  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.062 -42.531 -29.559  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.205 -44.024 -29.386  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -13.576 -44.664 -28.309  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -14.983 -44.761 -30.286  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -13.704 -46.049 -28.146  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -15.112 -46.148 -30.135  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -14.467 -46.799 -29.064  1.00100.00           C  
ATOM    606  OH  TYR A  40     -14.589 -48.148 -28.912  1.00100.00           O  
ATOM    607  H   TYR A  40     -13.017 -40.220 -30.571  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.024 -42.406 -28.877  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -14.426 -42.060 -28.651  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -14.659 -42.197 -30.407  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -12.988 -44.092 -27.607  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -15.497 -44.256 -31.087  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -13.215 -46.542 -27.318  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -15.710 -46.714 -30.834  1.00100.00           H  
ATOM    615  HH  TYR A  40     -15.131 -48.556 -29.592  1.00100.00           H  
ATOM    616  N   ASP A  41     -11.705 -41.603 -31.993  1.00100.00           N  
ATOM    617  CA  ASP A  41     -11.181 -41.814 -33.317  1.00100.00           C  
ATOM    618  C   ASP A  41     -12.103 -42.679 -34.134  1.00100.00           C  
ATOM    619  O   ASP A  41     -11.682 -43.571 -34.874  1.00100.00           O  
ATOM    620  CB  ASP A  41      -9.721 -42.347 -33.319  1.00100.00           C  
ATOM    621  CG  ASP A  41      -8.808 -41.389 -32.560  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -8.794 -40.196 -32.937  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -8.145 -41.864 -31.612  1.00100.00           O  
ATOM    624  H   ASP A  41     -11.843 -40.637 -31.796  1.00100.00           H  
ATOM    625  HA  ASP A  41     -11.127 -40.862 -33.843  1.00100.00           H  
ATOM    626  HB2 ASP A  41      -9.693 -43.329 -32.845  1.00100.00           H  
ATOM    627  HB3 ASP A  41      -9.370 -42.437 -34.347  1.00100.00           H  
ATOM    628  N   GLU A  42     -13.418 -42.402 -34.001  1.00100.00           N  
ATOM    629  CA  GLU A  42     -14.430 -43.118 -34.719  1.00100.00           C  
ATOM    630  C   GLU A  42     -14.912 -42.183 -35.790  1.00100.00           C  
ATOM    631  O   GLU A  42     -15.026 -40.975 -35.570  1.00100.00           O  
ATOM    632  CB  GLU A  42     -15.628 -43.547 -33.836  1.00100.00           C  
ATOM    633  CG  GLU A  42     -16.672 -44.348 -34.613  1.00100.00           C  
ATOM    634  CD  GLU A  42     -17.859 -44.746 -33.738  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -17.786 -44.513 -32.512  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -18.829 -45.279 -34.320  1.00100.00           O  
ATOM    637  H   GLU A  42     -13.746 -41.665 -33.414  1.00100.00           H  
ATOM    638  HA  GLU A  42     -14.000 -44.023 -35.148  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -15.244 -44.173 -33.034  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -16.097 -42.659 -33.409  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -17.038 -43.746 -35.440  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -16.205 -45.248 -35.013  1.00100.00           H  
ATOM    643  N   GLU A  43     -15.145 -42.739 -37.006  1.00100.00           N  
ATOM    644  CA  GLU A  43     -15.647 -41.987 -38.132  1.00100.00           C  
ATOM    645  C   GLU A  43     -17.076 -41.676 -37.769  1.00100.00           C  
ATOM    646  O   GLU A  43     -17.803 -42.558 -37.299  1.00100.00           O  
ATOM    647  CB  GLU A  43     -15.635 -42.775 -39.459  1.00100.00           C  
ATOM    648  CG  GLU A  43     -16.205 -41.924 -40.595  1.00100.00           C  
ATOM    649  CD  GLU A  43     -16.158 -42.656 -41.933  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -15.853 -43.869 -41.920  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -16.434 -41.985 -42.950  1.00100.00           O  
ATOM    652  H   GLU A  43     -15.031 -43.716 -37.159  1.00100.00           H  
ATOM    653  HA  GLU A  43     -15.044 -41.090 -38.268  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -14.608 -43.052 -39.698  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -16.234 -43.679 -39.347  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -17.242 -41.672 -40.373  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -15.626 -41.004 -40.674  1.00100.00           H  
ATOM    658  N   TRP A  44     -17.496 -40.411 -37.997  1.00100.00           N  
ATOM    659  CA  TRP A  44     -18.817 -40.003 -37.615  1.00100.00           C  
ATOM    660  C   TRP A  44     -19.778 -39.905 -38.746  1.00100.00           C  
ATOM    661  O   TRP A  44     -19.492 -39.317 -39.789  1.00100.00           O  
ATOM    662  CB  TRP A  44     -18.849 -38.662 -36.855  1.00100.00           C  
ATOM    663  CG  TRP A  44     -18.116 -38.765 -35.564  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -16.842 -38.376 -35.346  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -18.556 -39.420 -34.341  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -16.459 -38.756 -34.078  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -17.466 -39.441 -33.432  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -19.750 -40.043 -33.929  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -17.540 -40.088 -32.198  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -19.847 -40.657 -32.672  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -18.743 -40.688 -31.808  1.00100.00           C  
ATOM    672  H   TRP A  44     -16.910 -39.712 -38.396  1.00100.00           H  
ATOM    673  HA  TRP A  44     -19.244 -40.742 -36.936  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -18.396 -37.885 -37.471  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -19.884 -38.394 -36.646  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -16.204 -37.892 -36.070  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -15.530 -38.591 -33.715  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -20.600 -40.054 -34.594  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -16.658 -40.132 -31.580  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -20.773 -41.127 -32.374  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -18.814 -41.184 -30.851  1.00100.00           H  
HETATM  682  N   PTR A  45     -20.952 -40.541 -38.515  1.00100.00           N  
HETATM  683  CA  PTR A  45     -22.107 -40.618 -39.375  1.00100.00           C  
HETATM  684  C   PTR A  45     -21.844 -41.010 -40.818  1.00100.00           C  
HETATM  685  O   PTR A  45     -22.167 -40.233 -41.723  1.00100.00           O  
HETATM  686  CB  PTR A  45     -23.038 -39.377 -39.235  1.00100.00           C  
HETATM  687  CG  PTR A  45     -23.412 -39.117 -37.793  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -22.659 -38.215 -37.027  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -24.479 -39.815 -37.210  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -22.969 -38.006 -35.677  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -24.798 -39.611 -35.861  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -24.043 -38.705 -35.088  1.00100.00           C  
HETATM  693  OH  PTR A  45     -24.349 -38.505 -33.774  1.00100.00           O  
HETATM  694  P   PTR A  45     -24.934 -39.811 -33.063  1.00100.00           P  
HETATM  695  O1P PTR A  45     -23.983 -40.846 -33.127  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -25.223 -39.523 -31.717  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -26.111 -40.214 -33.719  1.00  0.00           O  
HETATM  698  H   PTR A  45     -21.085 -41.022 -37.651  1.00100.00           H  
HETATM  699  HA  PTR A  45     -22.748 -41.438 -39.051  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -22.524 -38.502 -39.632  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -23.946 -39.544 -39.815  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -21.834 -37.685 -37.479  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -25.050 -40.518 -37.798  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -22.385 -37.314 -35.090  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -25.619 -40.150 -35.413  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.231 -42.211 -41.084  1.00100.00           N  
ATOM    707  CA  PRO A  46     -20.933 -42.657 -42.424  1.00100.00           C  
ATOM    708  C   PRO A  46     -22.213 -43.131 -43.060  1.00100.00           C  
ATOM    709  O   PRO A  46     -22.586 -44.301 -42.938  1.00100.00           O  
ATOM    710  CB  PRO A  46     -19.841 -43.717 -42.253  1.00100.00           C  
ATOM    711  CG  PRO A  46     -20.204 -44.334 -40.901  1.00100.00           C  
ATOM    712  CD  PRO A  46     -20.709 -43.135 -40.099  1.00100.00           C  
ATOM    713  HA  PRO A  46     -20.549 -41.820 -43.009  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -19.861 -44.451 -43.057  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -18.868 -43.232 -42.183  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -21.013 -45.052 -41.034  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -19.341 -44.803 -40.426  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -21.484 -43.442 -39.395  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -19.876 -42.669 -39.573  1.00100.00           H  
ATOM    720  N   GLU A  47     -22.879 -42.192 -43.766  1.00100.00           N  
ATOM    721  CA  GLU A  47     -24.137 -42.411 -44.420  1.00100.00           C  
ATOM    722  C   GLU A  47     -24.044 -43.472 -45.467  1.00100.00           C  
ATOM    723  O   GLU A  47     -24.941 -44.309 -45.551  1.00100.00           O  
ATOM    724  CB  GLU A  47     -24.684 -41.128 -45.061  1.00100.00           C  
ATOM    725  CG  GLU A  47     -24.922 -40.066 -43.989  1.00100.00           C  
ATOM    726  CD  GLU A  47     -25.501 -38.799 -44.606  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -24.697 -38.021 -45.162  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -26.736 -38.635 -44.512  1.00100.00           O  
ATOM    729  H   GLU A  47     -22.519 -41.263 -43.838  1.00100.00           H  
ATOM    730  HA  GLU A  47     -24.873 -42.744 -43.689  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -23.968 -40.753 -45.793  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -25.626 -41.351 -45.561  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -25.618 -40.456 -43.246  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -23.978 -39.824 -43.502  1.00100.00           H  
ATOM    735  N   GLU A  48     -22.945 -43.475 -46.260  1.00100.00           N  
ATOM    736  CA  GLU A  48     -22.736 -44.447 -47.302  1.00100.00           C  
ATOM    737  C   GLU A  48     -22.650 -45.839 -46.746  1.00100.00           C  
ATOM    738  O   GLU A  48     -23.267 -46.748 -47.301  1.00100.00           O  
ATOM    739  CB  GLU A  48     -21.457 -44.213 -48.122  1.00100.00           C  
ATOM    740  CG  GLU A  48     -21.523 -42.881 -48.865  1.00100.00           C  
ATOM    741  CD  GLU A  48     -20.300 -42.708 -49.758  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -19.232 -42.370 -49.203  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -20.454 -42.925 -50.980  1.00100.00           O  
ATOM    744  H   GLU A  48     -22.228 -42.790 -46.161  1.00100.00           H  
ATOM    745  HA  GLU A  48     -23.571 -44.414 -48.002  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -20.593 -44.216 -47.458  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -21.351 -45.018 -48.850  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -22.423 -42.857 -49.479  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -21.562 -42.064 -48.144  1.00100.00           H  
ATOM    750  N   LEU A  49     -21.900 -46.021 -45.629  1.00100.00           N  
ATOM    751  CA  LEU A  49     -21.744 -47.307 -44.991  1.00100.00           C  
ATOM    752  C   LEU A  49     -23.044 -47.819 -44.437  1.00100.00           C  
ATOM    753  O   LEU A  49     -23.344 -49.005 -44.575  1.00100.00           O  
ATOM    754  CB  LEU A  49     -20.672 -47.323 -43.881  1.00100.00           C  
ATOM    755  CG  LEU A  49     -19.304 -46.883 -44.412  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -18.292 -46.920 -43.268  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -18.819 -47.803 -45.533  1.00100.00           C  
ATOM    758  H   LEU A  49     -21.426 -45.260 -45.192  1.00100.00           H  
ATOM    759  HA  LEU A  49     -21.414 -48.040 -45.726  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -20.978 -46.645 -43.084  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -20.593 -48.332 -43.475  1.00100.00           H  
ATOM    762  HG  LEU A  49     -19.373 -45.864 -44.793  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -18.196 -47.940 -42.896  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -17.323 -46.573 -43.627  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -18.628 -46.272 -42.459  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -18.803 -48.835 -45.180  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -19.483 -47.723 -46.394  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -17.813 -47.510 -45.834  1.00100.00           H  
ATOM    769  N   LEU A  50     -23.842 -46.921 -43.808  1.00100.00           N  
ATOM    770  CA  LEU A  50     -25.126 -47.250 -43.233  1.00100.00           C  
ATOM    771  C   LEU A  50     -26.092 -47.711 -44.296  1.00100.00           C  
ATOM    772  O   LEU A  50     -26.805 -48.696 -44.096  1.00100.00           O  
ATOM    773  CB  LEU A  50     -25.756 -46.058 -42.477  1.00100.00           C  
ATOM    774  CG  LEU A  50     -24.942 -45.702 -41.230  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -25.424 -44.361 -40.680  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -25.102 -46.774 -40.152  1.00100.00           C  
ATOM    777  H   LEU A  50     -23.553 -45.972 -43.696  1.00100.00           H  
ATOM    778  HA  LEU A  50     -25.006 -48.061 -42.515  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -25.786 -45.197 -43.145  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -26.774 -46.311 -42.180  1.00100.00           H  
ATOM    781  HG  LEU A  50     -23.889 -45.619 -41.491  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -26.479 -44.432 -40.414  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -24.843 -44.100 -39.795  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.291 -43.588 -41.437  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -26.158 -46.891 -39.906  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -24.705 -47.723 -40.511  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -24.554 -46.474 -39.259  1.00100.00           H  
HETATM  788  N   TPO A  51     -26.106 -47.018 -45.460  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.964 -47.325 -46.582  1.00100.00           C  
HETATM  790  CB  TPO A  51     -26.970 -46.198 -47.603  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -25.589 -46.012 -48.228  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -27.894 -46.503 -48.624  1.00100.00           O  
HETATM  793  P   TPO A  51     -29.345 -46.650 -47.971  1.00100.00           P  
HETATM  794  O1P TPO A  51     -29.702 -45.442 -47.346  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -30.282 -46.954 -48.974  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -29.326 -47.684 -47.018  1.00  0.00           O  
HETATM  797  C   TPO A  51     -26.488 -48.607 -47.232  1.00100.00           C  
HETATM  798  O   TPO A  51     -25.286 -48.868 -47.318  1.00100.00           O  
HETATM  799  H   TPO A  51     -25.512 -46.228 -45.589  1.00100.00           H  
HETATM  800  HA  TPO A  51     -27.987 -47.462 -46.230  1.00100.00           H  
HETATM  801  HB  TPO A  51     -27.272 -45.272 -47.114  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -25.261 -46.949 -48.678  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -25.640 -45.240 -48.996  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -24.877 -45.706 -47.464  1.00100.00           H  
ATOM    805  N   ASP A  52     -27.455 -49.446 -47.680  1.00100.00           N  
ATOM    806  CA  ASP A  52     -27.188 -50.701 -48.339  1.00100.00           C  
ATOM    807  C   ASP A  52     -26.638 -50.401 -49.711  1.00100.00           C  
ATOM    808  O   ASP A  52     -27.158 -49.543 -50.430  1.00100.00           O  
ATOM    809  CB  ASP A  52     -28.460 -51.579 -48.484  1.00100.00           C  
ATOM    810  CG  ASP A  52     -28.130 -52.910 -49.147  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -28.111 -52.933 -50.397  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -27.899 -53.878 -48.392  1.00100.00           O  
ATOM    813  H   ASP A  52     -28.419 -49.216 -47.582  1.00100.00           H  
ATOM    814  HA  ASP A  52     -26.459 -51.268 -47.761  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -28.879 -51.766 -47.495  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -29.197 -51.048 -49.087  1.00100.00           H  
ATOM    817  N   GLY A  53     -25.561 -51.123 -50.080  1.00100.00           N  
ATOM    818  CA  GLY A  53     -24.921 -50.944 -51.354  1.00100.00           C  
ATOM    819  C   GLY A  53     -23.593 -51.632 -51.355  1.00100.00           C  
ATOM    820  O   GLY A  53     -23.317 -52.508 -50.531  1.00100.00           O  
ATOM    821  H   GLY A  53     -25.167 -51.824 -49.491  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -25.550 -51.368 -52.138  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -24.778 -49.880 -51.542  1.00100.00           H  
ATOM    824  N   GLU A  54     -22.746 -51.236 -52.332  1.00100.00           N  
ATOM    825  CA  GLU A  54     -21.415 -51.757 -52.522  1.00100.00           C  
ATOM    826  C   GLU A  54     -20.501 -51.308 -51.416  1.00100.00           C  
ATOM    827  O   GLU A  54     -20.661 -50.218 -50.862  1.00100.00           O  
ATOM    828  CB  GLU A  54     -20.781 -51.328 -53.857  1.00100.00           C  
ATOM    829  CG  GLU A  54     -21.535 -51.880 -55.066  1.00100.00           C  
ATOM    830  CD  GLU A  54     -21.439 -53.398 -55.142  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -20.372 -53.928 -54.763  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -22.439 -54.004 -55.586  1.00100.00           O  
ATOM    833  H   GLU A  54     -23.015 -50.534 -52.987  1.00100.00           H  
ATOM    834  HA  GLU A  54     -21.446 -52.846 -52.517  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -20.779 -50.239 -53.909  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -19.750 -51.677 -53.890  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -22.582 -51.584 -55.005  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -21.103 -51.458 -55.973  1.00100.00           H  
ATOM    839  N   ASP A  55     -19.529 -52.181 -51.064  1.00100.00           N  
ATOM    840  CA  ASP A  55     -18.577 -51.930 -50.011  1.00100.00           C  
ATOM    841  C   ASP A  55     -17.668 -50.763 -50.257  1.00100.00           C  
ATOM    842  O   ASP A  55     -17.445 -49.967 -49.342  1.00100.00           O  
ATOM    843  CB  ASP A  55     -17.713 -53.164 -49.669  1.00100.00           C  
ATOM    844  CG  ASP A  55     -18.582 -54.358 -49.293  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -19.578 -54.136 -48.572  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -18.236 -55.473 -49.740  1.00100.00           O  
ATOM    847  H   ASP A  55     -19.425 -53.054 -51.535  1.00100.00           H  
ATOM    848  HA  ASP A  55     -19.108 -51.680 -49.093  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -17.100 -53.422 -50.534  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -17.059 -52.922 -48.831  1.00100.00           H  
ATOM    851  N   ASP A  56     -17.153 -50.624 -51.500  1.00100.00           N  
ATOM    852  CA  ASP A  56     -16.257 -49.549 -51.851  1.00100.00           C  
ATOM    853  C   ASP A  56     -16.791 -48.778 -53.021  1.00100.00           C  
ATOM    854  O   ASP A  56     -17.633 -49.263 -53.777  1.00100.00           O  
ATOM    855  CB  ASP A  56     -14.826 -50.021 -52.223  1.00100.00           C  
ATOM    856  CG  ASP A  56     -14.144 -50.669 -51.023  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -14.094 -49.997 -49.970  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -13.688 -51.821 -51.180  1.00100.00           O  
ATOM    859  H   ASP A  56     -17.356 -51.272 -52.232  1.00100.00           H  
ATOM    860  HA  ASP A  56     -16.156 -48.869 -51.005  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -14.883 -50.737 -53.044  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -14.235 -49.162 -52.543  1.00100.00           H  
ATOM    863  N   VAL A  57     -16.319 -47.514 -53.154  1.00100.00           N  
ATOM    864  CA  VAL A  57     -16.683 -46.583 -54.204  1.00100.00           C  
ATOM    865  C   VAL A  57     -16.232 -47.138 -55.543  1.00100.00           C  
ATOM    866  O   VAL A  57     -16.953 -47.030 -56.536  1.00100.00           O  
ATOM    867  CB  VAL A  57     -16.106 -45.192 -53.939  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -16.460 -44.246 -55.086  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -16.679 -44.633 -52.636  1.00100.00           C  
ATOM    870  H   VAL A  57     -15.649 -47.164 -52.506  1.00100.00           H  
ATOM    871  HA  VAL A  57     -17.767 -46.475 -54.235  1.00100.00           H  
ATOM    872  HB  VAL A  57     -15.021 -45.261 -53.855  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -17.542 -44.204 -55.205  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -16.080 -43.250 -54.865  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -16.007 -44.603 -56.011  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -17.765 -44.578 -52.708  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -16.403 -45.282 -51.805  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -16.276 -43.636 -52.460  1.00100.00           H  
ATOM    879  N   PHE A  58     -15.021 -47.738 -55.586  1.00100.00           N  
ATOM    880  CA  PHE A  58     -14.451 -48.344 -56.762  1.00100.00           C  
ATOM    881  C   PHE A  58     -15.177 -49.572 -57.238  1.00100.00           C  
ATOM    882  O   PHE A  58     -15.106 -49.881 -58.427  1.00100.00           O  
ATOM    883  CB  PHE A  58     -12.971 -48.754 -56.596  1.00100.00           C  
ATOM    884  CG  PHE A  58     -12.079 -47.585 -56.252  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -11.940 -47.178 -54.918  1.00100.00           C  
ATOM    886  CD2 PHE A  58     -11.410 -46.892 -57.270  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -11.129 -46.080 -54.601  1.00100.00           C  
ATOM    888  CE2 PHE A  58     -10.598 -45.794 -56.953  1.00100.00           C  
ATOM    889  CZ  PHE A  58     -10.458 -45.389 -55.619  1.00100.00           C  
ATOM    890  H   PHE A  58     -14.454 -47.795 -54.767  1.00100.00           H  
ATOM    891  HA  PHE A  58     -14.482 -47.635 -57.588  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -12.899 -49.499 -55.803  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -12.621 -49.203 -57.526  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -12.463 -47.707 -54.134  1.00100.00           H  
ATOM    895  HD2 PHE A  58     -11.521 -47.201 -58.299  1.00100.00           H  
ATOM    896  HE1 PHE A  58     -11.023 -45.765 -53.574  1.00100.00           H  
ATOM    897  HE2 PHE A  58     -10.083 -45.260 -57.737  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -9.835 -44.540 -55.376  1.00100.00           H  
ATOM    899  N   ASP A  59     -15.907 -50.273 -56.330  1.00100.00           N  
ATOM    900  CA  ASP A  59     -16.596 -51.503 -56.651  1.00100.00           C  
ATOM    901  C   ASP A  59     -17.646 -51.438 -57.741  1.00100.00           C  
ATOM    902  O   ASP A  59     -17.578 -52.319 -58.601  1.00100.00           O  
ATOM    903  CB  ASP A  59     -17.227 -52.197 -55.415  1.00100.00           C  
ATOM    904  CG  ASP A  59     -16.172 -52.699 -54.438  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -15.006 -52.842 -54.868  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -16.557 -52.945 -53.274  1.00100.00           O  
ATOM    907  H   ASP A  59     -15.999 -49.970 -55.385  1.00100.00           H  
ATOM    908  HA  ASP A  59     -15.883 -52.228 -57.043  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -17.883 -51.492 -54.908  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -17.819 -53.049 -55.751  1.00100.00           H  
ATOM    911  N   PRO A  60     -18.620 -50.465 -57.800  1.00100.00           N  
ATOM    912  CA  PRO A  60     -19.587 -50.419 -58.875  1.00100.00           C  
ATOM    913  C   PRO A  60     -18.926 -50.100 -60.185  1.00100.00           C  
ATOM    914  O   PRO A  60     -18.047 -49.234 -60.212  1.00100.00           O  
ATOM    915  CB  PRO A  60     -20.661 -49.412 -58.457  1.00100.00           C  
ATOM    916  CG  PRO A  60     -19.902 -48.518 -57.472  1.00100.00           C  
ATOM    917  CD  PRO A  60     -18.925 -49.478 -56.790  1.00100.00           C  
ATOM    918  HA  PRO A  60     -20.051 -51.399 -58.990  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -21.048 -48.848 -59.307  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -21.461 -49.932 -57.931  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -19.338 -47.768 -58.027  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -20.572 -48.046 -56.753  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -18.029 -48.962 -56.460  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -19.413 -49.965 -55.947  1.00100.00           H  
ATOM    925  N   ASP A  61     -19.359 -50.796 -61.266  1.00100.00           N  
ATOM    926  CA  ASP A  61     -18.860 -50.664 -62.617  1.00100.00           C  
ATOM    927  C   ASP A  61     -17.361 -50.812 -62.696  1.00100.00           C  
ATOM    928  O   ASP A  61     -16.677 -50.059 -63.397  1.00100.00           O  
ATOM    929  CB  ASP A  61     -19.346 -49.372 -63.340  1.00100.00           C  
ATOM    930  CG  ASP A  61     -20.866 -49.287 -63.343  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -21.488 -50.254 -63.833  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -21.381 -48.258 -62.853  1.00100.00           O  
ATOM    933  H   ASP A  61     -20.079 -51.478 -61.168  1.00100.00           H  
ATOM    934  HA  ASP A  61     -19.251 -51.475 -63.230  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -18.937 -48.501 -62.829  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -18.989 -49.380 -64.370  1.00100.00           H  
ATOM    937  N   LEU A  62     -16.820 -51.814 -61.963  1.00100.00           N  
ATOM    938  CA  LEU A  62     -15.406 -52.048 -61.953  1.00100.00           C  
ATOM    939  C   LEU A  62     -15.147 -53.161 -62.918  1.00100.00           C  
ATOM    940  O   LEU A  62     -15.625 -54.288 -62.757  1.00100.00           O  
ATOM    941  CB  LEU A  62     -14.865 -52.430 -60.554  1.00100.00           C  
ATOM    942  CG  LEU A  62     -13.343 -52.595 -60.536  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -12.644 -51.277 -60.873  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -12.919 -53.039 -59.138  1.00100.00           C  
ATOM    945  H   LEU A  62     -17.370 -52.431 -61.406  1.00100.00           H  
ATOM    946  HA  LEU A  62     -14.886 -51.143 -62.266  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -15.151 -51.659 -59.843  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -15.326 -53.368 -60.245  1.00100.00           H  
ATOM    949  HG  LEU A  62     -13.049 -53.356 -61.258  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -12.979 -50.499 -60.187  1.00100.00           H  
ATOM    951 HD12 LEU A  62     -11.566 -51.405 -60.776  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -12.876 -50.986 -61.897  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -13.213 -52.285 -58.408  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -13.402 -53.986 -58.893  1.00100.00           H  
ATOM    955 HD23 LEU A  62     -11.837 -53.169 -59.109  1.00100.00           H  
ATOM    956  N   ASP A  63     -14.371 -52.830 -63.968  1.00100.00           N  
ATOM    957  CA  ASP A  63     -14.014 -53.778 -64.982  1.00100.00           C  
ATOM    958  C   ASP A  63     -12.537 -53.949 -64.881  1.00100.00           C  
ATOM    959  O   ASP A  63     -11.779 -52.975 -64.852  1.00100.00           O  
ATOM    960  CB  ASP A  63     -14.363 -53.345 -66.426  1.00100.00           C  
ATOM    961  CG  ASP A  63     -15.861 -53.107 -66.562  1.00100.00           C  
ATOM    962  OD1 ASP A  63     -16.611 -54.087 -66.364  1.00100.00           O  
ATOM    963  OD2 ASP A  63     -16.228 -51.949 -66.855  1.00100.00           O  
ATOM    964  H   ASP A  63     -13.997 -51.912 -64.077  1.00100.00           H  
ATOM    965  HA  ASP A  63     -14.533 -54.718 -64.800  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -13.828 -52.426 -66.666  1.00100.00           H  
ATOM    967  HB3 ASP A  63     -14.058 -54.127 -67.120  1.00100.00           H  
ATOM    968  N   MET A  64     -12.119 -55.228 -64.791  1.00100.00           N  
ATOM    969  CA  MET A  64     -10.739 -55.616 -64.683  1.00100.00           C  
ATOM    970  C   MET A  64     -10.049 -55.453 -66.012  1.00100.00           C  
ATOM    971  O   MET A  64     -10.633 -55.710 -67.069  1.00100.00           O  
ATOM    972  CB  MET A  64     -10.572 -57.079 -64.216  1.00100.00           C  
ATOM    973  CG  MET A  64      -9.092 -57.424 -64.060  1.00100.00           C  
ATOM    974  SD  MET A  64      -8.779 -59.114 -63.489  1.00100.00           S  
ATOM    975  CE  MET A  64      -9.549 -59.022 -61.853  1.00100.00           C  
ATOM    976  H   MET A  64     -12.775 -55.977 -64.796  1.00100.00           H  
ATOM    977  HA  MET A  64     -10.238 -54.981 -63.953  1.00100.00           H  
ATOM    978  HB2 MET A  64     -11.076 -57.203 -63.257  1.00100.00           H  
ATOM    979  HB3 MET A  64     -11.024 -57.749 -64.948  1.00100.00           H  
ATOM    980  HG2 MET A  64      -8.599 -57.294 -65.023  1.00100.00           H  
ATOM    981  HG3 MET A  64      -8.644 -56.728 -63.349  1.00100.00           H  
ATOM    982  HE1 MET A  64     -10.615 -58.827 -61.959  1.00100.00           H  
ATOM    983  HE2 MET A  64      -9.405 -59.968 -61.333  1.00100.00           H  
ATOM    984  HE3 MET A  64      -9.087 -58.219 -61.280  1.00100.00           H  
ATOM    985  N   GLU A  65      -8.836 -54.863 -65.965  1.00100.00           N  
ATOM    986  CA  GLU A  65      -8.033 -54.638 -67.135  1.00100.00           C  
ATOM    987  C   GLU A  65      -6.856 -55.550 -66.994  1.00100.00           C  
ATOM    988  O   GLU A  65      -6.191 -55.579 -65.953  1.00100.00           O  
ATOM    989  CB  GLU A  65      -7.494 -53.199 -67.258  1.00100.00           C  
ATOM    990  CG  GLU A  65      -8.661 -52.222 -67.404  1.00100.00           C  
ATOM    991  CD  GLU A  65      -8.183 -50.779 -67.530  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -6.952 -50.582 -67.632  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -9.066 -49.893 -67.521  1.00100.00           O  
ATOM    994  H   GLU A  65      -8.416 -54.596 -65.101  1.00100.00           H  
ATOM    995  HA  GLU A  65      -8.621 -54.855 -68.026  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -6.919 -52.948 -66.366  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -6.850 -53.130 -68.135  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -9.234 -52.484 -68.294  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -9.308 -52.305 -66.531  1.00100.00           H  
ATOM   1000  N   VAL A  66      -6.601 -56.342 -68.055  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -5.511 -57.277 -68.076  1.00100.00           C  
ATOM   1002  C   VAL A  66      -4.554 -56.704 -69.090  1.00100.00           C  
ATOM   1003  O   VAL A  66      -4.939 -56.361 -70.211  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -5.933 -58.690 -68.463  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -4.720 -59.612 -68.562  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -6.899 -59.233 -67.409  1.00100.00           C  
ATOM   1007  H   VAL A  66      -7.151 -56.297 -68.886  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -5.063 -57.335 -67.084  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -6.437 -58.664 -69.429  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -4.164 -59.591 -67.624  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -5.052 -60.630 -68.764  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -4.078 -59.281 -69.376  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -6.407 -59.250 -66.437  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -7.781 -58.596 -67.358  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -7.202 -60.244 -67.681  1.00100.00           H  
ATOM   1016  N   VAL A  67      -3.272 -56.580 -68.682  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -2.225 -56.033 -69.511  1.00100.00           C  
ATOM   1018  C   VAL A  67      -1.590 -57.037 -70.447  1.00100.00           C  
ATOM   1019  O   VAL A  67      -0.810 -56.644 -71.315  1.00100.00           O  
ATOM   1020  CB  VAL A  67      -1.149 -55.311 -68.709  1.00100.00           C  
ATOM   1021  CG1 VAL A  67      -1.783 -54.226 -67.839  1.00100.00           C  
ATOM   1022  CG2 VAL A  67      -0.366 -56.286 -67.830  1.00100.00           C  
ATOM   1023  H   VAL A  67      -2.991 -56.870 -67.771  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -2.643 -55.273 -70.171  1.00100.00           H  
ATOM   1025  HB  VAL A  67      -0.456 -54.837 -69.405  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -2.457 -54.681 -67.113  1.00100.00           H  
ATOM   1027 HG12 VAL A  67      -1.001 -53.680 -67.313  1.00100.00           H  
ATOM   1028 HG13 VAL A  67      -2.343 -53.536 -68.471  1.00100.00           H  
ATOM   1029 HG21 VAL A  67      -1.044 -56.777 -67.132  1.00100.00           H  
ATOM   1030 HG22 VAL A  67       0.118 -57.036 -68.455  1.00100.00           H  
ATOM   1031 HG23 VAL A  67       0.396 -55.741 -67.273  1.00100.00           H  
ATOM   1032  N   PHE A  68      -1.934 -58.346 -70.310  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -1.427 -59.451 -71.106  1.00100.00           C  
ATOM   1034  C   PHE A  68       0.081 -59.515 -71.108  1.00100.00           C  
ATOM   1035  O   PHE A  68       0.727 -59.690 -72.144  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -1.997 -59.531 -72.557  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -3.507 -59.518 -72.571  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -4.221 -60.699 -72.329  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -4.194 -58.314 -72.779  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -5.622 -60.678 -72.301  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -5.595 -58.294 -72.751  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -6.309 -59.476 -72.513  1.00100.00           C  
ATOM   1043  H   PHE A  68      -2.577 -58.615 -69.599  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -1.741 -60.395 -70.660  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -1.630 -58.679 -73.129  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -1.644 -60.448 -73.030  1.00100.00           H  
ATOM   1047  HD1 PHE A  68      -3.692 -61.625 -72.155  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -3.645 -57.400 -72.950  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -6.172 -61.588 -72.113  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -6.124 -57.365 -72.909  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -7.388 -59.458 -72.489  1.00100.00           H  
ATOM   1052  N   GLU A  69       0.656 -59.364 -69.886  1.00100.00           N  
ATOM   1053  CA  GLU A  69       2.071 -59.377 -69.592  1.00100.00           C  
ATOM   1054  C   GLU A  69       2.842 -58.365 -70.404  1.00100.00           C  
ATOM   1055  O   GLU A  69       3.949 -58.627 -70.883  1.00100.00           O  
ATOM   1056  CB  GLU A  69       2.709 -60.785 -69.707  1.00100.00           C  
ATOM   1057  CG  GLU A  69       1.992 -61.766 -68.782  1.00100.00           C  
ATOM   1058  CD  GLU A  69       2.628 -63.147 -68.867  1.00100.00           C  
ATOM   1059  OE1 GLU A  69       2.339 -63.845 -69.863  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       3.395 -63.477 -67.937  1.00100.00           O  
ATOM   1061  H   GLU A  69       0.083 -59.238 -69.082  1.00100.00           H  
ATOM   1062  HA  GLU A  69       2.229 -59.086 -68.553  1.00100.00           H  
ATOM   1063  HB2 GLU A  69       2.632 -61.135 -70.737  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       3.760 -60.729 -69.423  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       2.054 -61.403 -67.756  1.00100.00           H  
ATOM   1066  HG3 GLU A  69       0.944 -61.839 -69.073  1.00100.00           H  
ATOM   1067  N   THR A  70       2.242 -57.167 -70.571  1.00100.00           N  
ATOM   1068  CA  THR A  70       2.864 -56.100 -71.300  1.00100.00           C  
ATOM   1069  C   THR A  70       3.072 -55.062 -70.236  1.00100.00           C  
ATOM   1070  O   THR A  70       2.137 -54.683 -69.524  1.00100.00           O  
ATOM   1071  CB  THR A  70       1.987 -55.532 -72.398  1.00100.00           C  
ATOM   1072  OG1 THR A  70       1.652 -56.559 -73.304  1.00100.00           O  
ATOM   1073  CG2 THR A  70       2.728 -54.420 -73.139  1.00100.00           C  
ATOM   1074  H   THR A  70       1.345 -56.965 -70.186  1.00100.00           H  
ATOM   1075  HA  THR A  70       3.789 -56.457 -71.751  1.00100.00           H  
ATOM   1076  HB  THR A  70       1.075 -55.128 -71.960  1.00100.00           H  
ATOM   1077  HG1 THR A  70       1.179 -57.245 -72.826  1.00100.00           H  
ATOM   1078 HG21 THR A  70       3.649 -54.817 -73.565  1.00100.00           H  
ATOM   1079 HG22 THR A  70       2.095 -54.034 -73.937  1.00100.00           H  
ATOM   1080 HG23 THR A  70       2.967 -53.613 -72.445  1.00100.00           H  
ATOM   1081  N   GLN A  71       4.335 -54.614 -70.105  1.00100.00           N  
ATOM   1082  CA  GLN A  71       4.698 -53.624 -69.140  1.00100.00           C  
ATOM   1083  C   GLN A  71       5.291 -52.461 -69.931  1.00100.00           C  
ATOM   1084  O   GLN A  71       4.536 -51.474 -70.122  1.00100.00           O  
ATOM   1085  CB  GLN A  71       5.715 -54.133 -68.094  1.00100.00           C  
ATOM   1086  CG  GLN A  71       5.503 -53.388 -66.778  1.00100.00           C  
ATOM   1087  CD  GLN A  71       4.153 -53.756 -66.173  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       3.979 -54.866 -65.675  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       3.189 -52.833 -66.229  1.00100.00           N  
ATOM   1090  OXT GLN A  71       6.473 -52.585 -70.321  1.00100.00           O  
ATOM   1091  H   GLN A  71       5.075 -54.942 -70.689  1.00100.00           H  
ATOM   1092  HA  GLN A  71       3.810 -53.304 -68.595  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       5.547 -55.196 -67.918  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       6.735 -53.991 -68.448  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       6.292 -53.668 -66.079  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       5.550 -52.313 -66.957  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       3.376 -51.933 -66.648  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       2.275 -53.031 -65.846  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -26.396 -45.810 -23.269  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.960 -44.914 -22.245  1.00100.00           C  
ATOM      3  C   GLY A   1     -28.131 -44.214 -22.837  1.00100.00           C  
ATOM      4  O   GLY A   1     -28.008 -43.538 -23.859  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.454 -46.127 -22.980  1.00100.00           H  
ATOM      6  H2  GLY A   1     -27.017 -46.632 -23.394  1.00100.00           H  
ATOM      7  H3  GLY A   1     -26.335 -45.294 -24.169  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.281 -45.491 -21.379  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -26.216 -44.181 -21.936  1.00100.00           H  
ATOM     10  N   SER A   2     -29.323 -44.587 -22.322  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.592 -44.033 -22.732  1.00100.00           C  
ATOM     12  C   SER A   2     -30.631 -42.559 -22.425  1.00100.00           C  
ATOM     13  O   SER A   2     -31.069 -41.758 -23.252  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.772 -44.759 -22.050  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.669 -44.646 -20.647  1.00100.00           O  
ATOM     16  H   SER A   2     -29.375 -45.226 -21.559  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.712 -44.158 -23.809  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.711 -44.312 -22.375  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.758 -45.814 -22.324  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.412 -45.106 -20.248  1.00100.00           H  
ATOM     21  N   THR A   3     -30.151 -42.190 -21.215  1.00100.00           N  
ATOM     22  CA  THR A   3     -30.075 -40.830 -20.757  1.00100.00           C  
ATOM     23  C   THR A   3     -28.806 -40.213 -21.308  1.00100.00           C  
ATOM     24  O   THR A   3     -27.938 -40.917 -21.836  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.190 -40.712 -19.240  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.294 -39.355 -18.868  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.963 -41.326 -18.568  1.00100.00           C  
ATOM     28  H   THR A   3     -29.796 -42.870 -20.580  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.916 -40.264 -21.157  1.00100.00           H  
ATOM     30  HB  THR A   3     -31.079 -41.241 -18.900  1.00100.00           H  
ATOM     31  HG1 THR A   3     -31.074 -38.984 -19.287  1.00100.00           H  
ATOM     32 HG21 THR A   3     -28.066 -40.803 -18.899  1.00100.00           H  
ATOM     33 HG22 THR A   3     -29.057 -41.236 -17.486  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.889 -42.380 -18.838  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.687 -38.867 -21.209  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.520 -38.194 -21.707  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.472 -38.290 -20.648  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.611 -37.752 -19.545  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.743 -36.706 -22.043  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.379 -38.302 -20.767  1.00100.00           H  
ATOM     41  HA  ALA A   4     -27.184 -38.679 -22.623  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -28.061 -36.174 -21.146  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.813 -36.274 -22.412  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.514 -36.618 -22.809  1.00100.00           H  
ATOM     45  N   MET A   5     -25.395 -39.026 -20.990  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.289 -39.226 -20.104  1.00100.00           C  
ATOM     47  C   MET A   5     -23.263 -38.305 -20.675  1.00100.00           C  
ATOM     48  O   MET A   5     -22.766 -38.535 -21.779  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.720 -40.664 -20.161  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.776 -41.674 -19.716  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.400 -41.420 -18.035  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.851 -41.589 -17.112  1.00100.00           C  
ATOM     53  H   MET A   5     -25.309 -39.444 -21.889  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.595 -38.997 -19.083  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.417 -40.895 -21.182  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.856 -40.740 -19.500  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.636 -41.620 -20.383  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.355 -42.679 -19.748  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.144 -40.829 -17.445  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.045 -41.461 -16.047  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.429 -42.579 -17.286  1.00100.00           H  
ATOM     62  N   ALA A   6     -23.011 -37.184 -19.954  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.081 -36.142 -20.329  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.322 -35.646 -21.734  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.400 -35.528 -22.547  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.587 -36.483 -20.102  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.477 -37.027 -19.085  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.238 -35.269 -19.696  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.321 -37.363 -20.687  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.970 -35.640 -20.414  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.417 -36.686 -19.044  1.00100.00           H  
ATOM     72  N   THR A   7     -23.619 -35.386 -22.036  1.00100.00           N  
ATOM     73  CA  THR A   7     -24.165 -34.901 -23.284  1.00100.00           C  
ATOM     74  C   THR A   7     -24.167 -35.887 -24.418  1.00100.00           C  
ATOM     75  O   THR A   7     -25.237 -36.131 -24.981  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.699 -33.528 -23.771  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.338 -33.562 -24.136  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.903 -32.488 -22.671  1.00100.00           C  
ATOM     79  H   THR A   7     -24.313 -35.543 -21.340  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.233 -34.714 -23.166  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.283 -33.235 -24.645  1.00100.00           H  
ATOM     82  HG1 THR A   7     -22.225 -34.208 -24.836  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.325 -32.770 -21.792  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.569 -31.513 -23.026  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.960 -32.436 -22.411  1.00100.00           H  
ATOM     86  N   THR A   8     -23.004 -36.497 -24.759  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.955 -37.422 -25.865  1.00100.00           C  
ATOM     88  C   THR A   8     -22.567 -38.794 -25.366  1.00100.00           C  
ATOM     89  O   THR A   8     -21.715 -38.944 -24.489  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.995 -36.965 -26.942  1.00100.00           C  
ATOM     91  OG1 THR A   8     -22.350 -35.661 -27.351  1.00100.00           O  
ATOM     92  CG2 THR A   8     -22.064 -37.894 -28.152  1.00100.00           C  
ATOM     93  H   THR A   8     -22.152 -36.338 -24.265  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.941 -37.493 -26.324  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.978 -36.967 -26.548  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.735 -35.377 -28.029  1.00100.00           H  
ATOM     97 HG21 THR A   8     -23.076 -37.890 -28.557  1.00100.00           H  
ATOM     98 HG22 THR A   8     -21.366 -37.550 -28.916  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.798 -38.907 -27.849  1.00100.00           H  
ATOM    100  N   MET A   9     -23.228 -39.823 -25.946  1.00100.00           N  
ATOM    101  CA  MET A   9     -23.036 -41.213 -25.625  1.00100.00           C  
ATOM    102  C   MET A   9     -22.206 -41.946 -26.659  1.00100.00           C  
ATOM    103  O   MET A   9     -21.877 -41.404 -27.716  1.00100.00           O  
ATOM    104  CB  MET A   9     -24.401 -41.931 -25.407  1.00100.00           C  
ATOM    105  CG  MET A   9     -24.237 -43.308 -24.767  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.454 -43.273 -23.136  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.998 -45.019 -23.011  1.00100.00           C  
ATOM    108  H   MET A   9     -23.902 -39.647 -26.656  1.00100.00           H  
ATOM    109  HA  MET A   9     -22.485 -41.298 -24.689  1.00100.00           H  
ATOM    110  HB2 MET A   9     -25.029 -41.327 -24.752  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.900 -42.062 -26.367  1.00100.00           H  
ATOM    112  HG2 MET A   9     -25.217 -43.771 -24.644  1.00100.00           H  
ATOM    113  HG3 MET A   9     -23.617 -43.935 -25.408  1.00100.00           H  
ATOM    114  HE1 MET A   9     -22.327 -45.280 -23.829  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.495 -45.197 -22.060  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.896 -45.634 -23.068  1.00100.00           H  
ATOM    117  N   GLU A  10     -21.567 -43.039 -26.164  1.00100.00           N  
ATOM    118  CA  GLU A  10     -20.706 -43.997 -26.830  1.00100.00           C  
ATOM    119  C   GLU A  10     -19.304 -43.551 -27.090  1.00100.00           C  
ATOM    120  O   GLU A  10     -18.474 -44.354 -27.520  1.00100.00           O  
ATOM    121  CB  GLU A  10     -21.299 -44.612 -28.123  1.00100.00           C  
ATOM    122  CG  GLU A  10     -22.648 -45.266 -27.832  1.00100.00           C  
ATOM    123  CD  GLU A  10     -23.208 -45.922 -29.086  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -23.826 -45.185 -29.882  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -23.006 -47.147 -29.225  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.747 -43.293 -25.217  1.00100.00           H  
ATOM    127  HA  GLU A  10     -20.561 -44.864 -26.187  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -21.438 -43.828 -28.868  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -20.616 -45.367 -28.514  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -22.525 -46.026 -27.061  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -23.352 -44.509 -27.485  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.996 -42.277 -26.782  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.674 -41.765 -26.956  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.875 -41.805 -25.666  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.736 -41.351 -25.630  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.673 -40.463 -27.795  1.00100.00           C  
ATOM    137  CG  GLN A  11     -18.503 -39.335 -27.195  1.00100.00           C  
ATOM    138  CD  GLN A  11     -18.498 -38.140 -28.143  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -19.072 -38.211 -29.226  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.840 -37.048 -27.746  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.674 -41.627 -26.449  1.00100.00           H  
ATOM    142  HA  GLN A  11     -17.102 -42.441 -27.591  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.652 -40.093 -27.892  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -18.080 -40.669 -28.785  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -19.528 -39.676 -27.048  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -18.078 -39.040 -26.236  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -17.375 -37.035 -26.848  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.806 -36.233 -28.343  1.00100.00           H  
ATOM    149  N   GLU A  12     -17.470 -42.384 -24.584  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.927 -42.606 -23.251  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.657 -41.381 -22.423  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.800 -40.280 -22.939  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.817 -43.667 -23.167  1.00100.00           C  
ATOM    154  CG  GLU A  12     -16.331 -45.026 -23.632  1.00100.00           C  
ATOM    155  CD  GLU A  12     -15.300 -46.127 -23.408  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -14.202 -45.800 -22.905  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.632 -47.285 -23.741  1.00100.00           O  
ATOM    158  H   GLU A  12     -18.408 -42.708 -24.669  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.683 -43.078 -22.624  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.982 -43.370 -23.801  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.475 -43.754 -22.136  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -17.233 -45.284 -23.076  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.560 -44.983 -24.697  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.345 -41.511 -21.094  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.111 -40.336 -20.263  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.999 -40.624 -19.257  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.085 -41.622 -18.536  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.327 -40.042 -19.366  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.589 -39.873 -20.221  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.068 -38.758 -18.568  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.850 -39.782 -19.360  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.270 -42.396 -20.641  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.874 -39.483 -20.898  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.480 -40.871 -18.674  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.511 -38.959 -20.810  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.693 -40.727 -20.889  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.912 -37.927 -19.256  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.927 -38.545 -17.931  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.180 -38.887 -17.948  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.955 -40.693 -18.771  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.772 -38.924 -18.692  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.723 -39.662 -20.003  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.941 -39.766 -19.183  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.871 -39.905 -18.208  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.722 -38.579 -17.461  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.674 -38.161 -16.800  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.513 -40.412 -18.742  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.327 -40.463 -17.369  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.865 -38.995 -19.802  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.145 -40.659 -17.471  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.637 -41.411 -19.160  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.152 -39.736 -19.518  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.298 -40.915 -18.091  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.551 -37.872 -17.560  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.294 -36.611 -16.912  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.528 -35.373 -17.757  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.497 -34.680 -17.464  1.00100.00           O  
ATOM    198  CB  ALA A  15      -9.871 -36.526 -16.340  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.763 -38.217 -18.059  1.00100.00           H  
ATOM    200  HA  ALA A  15     -11.970 -36.494 -16.064  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.148 -36.643 -17.146  1.00100.00           H  
ATOM    202  HB2 ALA A  15      -9.728 -35.557 -15.862  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.726 -37.318 -15.605  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.699 -35.023 -18.798  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.002 -33.829 -19.584  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.805 -33.732 -21.089  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.741 -33.377 -21.591  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.524 -32.479 -18.967  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.043 -32.340 -18.762  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.355 -32.670 -17.618  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.164 -31.729 -19.616  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.082 -32.266 -17.790  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -6.917 -31.687 -18.990  1.00100.00           N  
ATOM    214  H   HIS A  16      -9.862 -35.513 -19.019  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.079 -33.665 -19.595  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.819 -31.657 -19.619  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -10.980 -32.347 -17.986  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -8.832 -33.132 -16.857  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.285 -31.316 -20.608  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.354 -32.427 -17.009  1.00100.00           H  
ATOM    221  N   SER A  17     -11.885 -34.025 -21.842  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.995 -33.943 -23.278  1.00100.00           C  
ATOM    223  C   SER A  17     -10.986 -34.571 -24.225  1.00100.00           C  
ATOM    224  O   SER A  17     -10.482 -33.879 -25.116  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.316 -32.478 -23.675  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.516 -32.067 -23.058  1.00100.00           O  
ATOM    227  H   SER A  17     -12.741 -34.287 -21.412  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.868 -34.505 -23.608  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.504 -31.827 -23.351  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.426 -32.409 -24.757  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.693 -31.158 -23.311  1.00100.00           H  
ATOM    232  N   MET A  18     -10.652 -35.884 -24.072  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.705 -36.495 -24.989  1.00100.00           C  
ATOM    234  C   MET A  18     -10.001 -37.795 -25.693  1.00100.00           C  
ATOM    235  O   MET A  18     -10.853 -37.798 -26.570  1.00100.00           O  
ATOM    236  CB  MET A  18      -8.211 -36.460 -24.590  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.499 -35.169 -24.996  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.853 -33.703 -23.998  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.839 -32.508 -24.903  1.00100.00           C  
ATOM    240  H   MET A  18     -11.140 -36.481 -23.440  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.635 -35.892 -25.895  1.00100.00           H  
ATOM    242  HB2 MET A  18      -8.122 -36.554 -23.508  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.687 -37.286 -25.070  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.420 -35.316 -24.937  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.775 -34.907 -26.017  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.183 -32.447 -25.936  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.927 -31.528 -24.434  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.798 -32.827 -24.885  1.00100.00           H  
ATOM    249  N   THR A  19      -9.251 -38.898 -25.418  1.00100.00           N  
ATOM    250  CA  THR A  19      -9.404 -40.164 -26.101  1.00100.00           C  
ATOM    251  C   THR A  19      -9.239 -41.301 -25.124  1.00100.00           C  
ATOM    252  O   THR A  19      -8.709 -41.126 -24.026  1.00100.00           O  
ATOM    253  CB  THR A  19      -8.349 -40.317 -27.211  1.00100.00           C  
ATOM    254  OG1 THR A  19      -8.331 -39.136 -27.983  1.00100.00           O  
ATOM    255  CG2 THR A  19      -8.619 -41.495 -28.146  1.00100.00           C  
ATOM    256  H   THR A  19      -8.643 -38.928 -24.627  1.00100.00           H  
ATOM    257  HA  THR A  19     -10.396 -40.219 -26.548  1.00100.00           H  
ATOM    258  HB  THR A  19      -7.369 -40.477 -26.762  1.00100.00           H  
ATOM    259  HG1 THR A  19      -8.136 -38.396 -27.404  1.00100.00           H  
ATOM    260 HG21 THR A  19      -9.587 -41.361 -28.631  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.838 -41.544 -28.905  1.00100.00           H  
ATOM    262 HG23 THR A  19      -8.626 -42.422 -27.573  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.686 -42.519 -25.514  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.604 -43.726 -24.723  1.00100.00           C  
ATOM    265  C   PHE A  20      -8.157 -44.021 -24.395  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.825 -44.300 -23.242  1.00100.00           O  
ATOM    267  CB  PHE A  20     -10.186 -44.904 -25.553  1.00100.00           C  
ATOM    268  CG  PHE A  20     -10.126 -46.240 -24.850  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -9.001 -47.063 -24.999  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -11.197 -46.662 -24.053  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.953 -48.306 -24.354  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -11.151 -47.904 -23.410  1.00100.00           C  
ATOM    273  CZ  PHE A  20     -10.030 -48.728 -23.562  1.00100.00           C  
ATOM    274  H   PHE A  20     -10.162 -42.619 -26.384  1.00100.00           H  
ATOM    275  HA  PHE A  20     -10.171 -43.596 -23.802  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -11.233 -44.707 -25.780  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -9.626 -45.005 -26.483  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -8.172 -46.740 -25.611  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -12.063 -46.028 -23.934  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -8.085 -48.940 -24.468  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.980 -48.226 -22.798  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.995 -49.688 -23.068  1.00100.00           H  
ATOM    283  N   GLU A  21      -7.271 -43.934 -25.411  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.857 -44.163 -25.275  1.00100.00           C  
ATOM    285  C   GLU A  21      -5.241 -43.122 -24.390  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.354 -43.414 -23.588  1.00100.00           O  
ATOM    287  CB  GLU A  21      -5.126 -44.143 -26.627  1.00100.00           C  
ATOM    288  CG  GLU A  21      -5.712 -45.200 -27.561  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.997 -45.189 -28.903  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -5.176 -44.189 -29.633  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -4.283 -46.178 -29.177  1.00100.00           O  
ATOM    292  H   GLU A  21      -7.571 -43.719 -26.336  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.688 -45.142 -24.827  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -5.237 -43.161 -27.086  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -4.067 -44.354 -26.471  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -5.601 -46.186 -27.110  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -6.770 -44.994 -27.724  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.716 -41.870 -24.547  1.00100.00           N  
ATOM    299  CA  GLU A  22      -5.284 -40.718 -23.811  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.738 -40.698 -22.380  1.00100.00           C  
ATOM    301  O   GLU A  22      -5.104 -40.025 -21.566  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.742 -39.416 -24.494  1.00100.00           C  
ATOM    303  CG  GLU A  22      -5.137 -39.265 -25.888  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.636 -39.042 -25.804  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -3.251 -38.005 -25.221  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.902 -39.907 -26.327  1.00100.00           O  
ATOM    307  H   GLU A  22      -6.434 -41.690 -25.215  1.00100.00           H  
ATOM    308  HA  GLU A  22      -4.194 -40.697 -23.775  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.828 -39.418 -24.590  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.434 -38.561 -23.892  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -5.326 -40.169 -26.466  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.591 -38.411 -26.392  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.755 -41.519 -22.002  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.319 -41.528 -20.670  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.339 -41.718 -19.537  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.481 -40.953 -18.584  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.400 -42.598 -20.517  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.938 -42.812 -18.806  1.00100.00           S  
ATOM    319  H   CYS A  23      -7.237 -42.090 -22.665  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.793 -40.567 -20.470  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.273 -42.321 -21.108  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -8.015 -43.557 -20.867  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.832 -43.772 -19.060  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.336 -42.660 -19.541  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.401 -42.766 -18.443  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.588 -41.512 -18.244  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.184 -41.273 -17.104  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.547 -44.008 -18.708  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.655 -44.158 -20.228  1.00100.00           C  
ATOM    330  CD  PRO A  24      -5.065 -43.659 -20.546  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.948 -42.912 -17.512  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.526 -43.826 -18.370  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.962 -44.857 -18.166  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.886 -43.553 -20.709  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.517 -45.204 -20.501  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -5.084 -43.238 -21.551  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.767 -44.491 -20.488  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.326 -40.728 -19.331  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.586 -39.494 -19.242  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.331 -38.533 -18.386  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.719 -37.911 -17.511  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.317 -38.775 -20.574  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.531 -39.701 -21.500  1.00100.00           C  
ATOM    344  CD  LYS A  25      -1.163 -38.949 -22.776  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.389 -39.864 -23.723  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -1.208 -41.010 -24.147  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.675 -40.949 -20.239  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.608 -39.688 -18.801  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.265 -38.511 -21.043  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.739 -37.870 -20.390  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.622 -40.031 -20.998  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.143 -40.567 -21.752  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -2.072 -38.609 -23.273  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.543 -38.089 -22.525  1.00100.00           H  
ATOM    355  HE2 LYS A  25      -0.093 -39.302 -24.610  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.500 -40.242 -23.218  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.481 -41.546 -23.335  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -2.035 -40.676 -24.623  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.673 -41.594 -24.772  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.666 -38.413 -18.611  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.378 -37.527 -17.760  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.417 -38.145 -16.921  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.519 -38.502 -17.335  1.00100.00           O  
ATOM    364  CB  CYS A  26      -5.827 -36.185 -18.318  1.00100.00           C  
ATOM    365  SG  CYS A  26      -6.783 -35.293 -17.072  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.160 -38.926 -19.311  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.711 -37.157 -16.981  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -4.953 -35.594 -18.593  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.447 -36.348 -19.199  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.021 -34.215 -17.824  1.00100.00           H  
ATOM    371  N   SER A  27      -5.943 -38.290 -15.684  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.588 -38.729 -14.488  1.00100.00           C  
ATOM    373  C   SER A  27      -6.140 -37.596 -13.558  1.00100.00           C  
ATOM    374  O   SER A  27      -6.012 -37.765 -12.344  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.009 -40.076 -14.000  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.238 -41.065 -14.981  1.00100.00           O  
ATOM    377  H   SER A  27      -4.996 -38.022 -15.517  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.660 -38.819 -14.665  1.00100.00           H  
ATOM    379  HB2 SER A  27      -4.938 -39.971 -13.831  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.497 -40.365 -13.070  1.00100.00           H  
ATOM    381  HG  SER A  27      -5.804 -40.795 -15.793  1.00100.00           H  
ATOM    382  N   ALA A  28      -5.916 -36.389 -14.153  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.437 -35.185 -13.568  1.00100.00           C  
ATOM    384  C   ALA A  28      -6.439 -34.518 -12.695  1.00100.00           C  
ATOM    385  O   ALA A  28      -7.629 -34.823 -12.722  1.00100.00           O  
ATOM    386  CB  ALA A  28      -4.924 -34.171 -14.612  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.099 -36.287 -15.127  1.00100.00           H  
ATOM    388  HA  ALA A  28      -4.586 -35.406 -12.924  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -5.734 -33.909 -15.294  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -4.572 -33.273 -14.105  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.103 -34.613 -15.176  1.00100.00           H  
ATOM    392  N   LEU A  29      -5.924 -33.528 -11.943  1.00100.00           N  
ATOM    393  CA  LEU A  29      -6.615 -32.749 -10.969  1.00100.00           C  
ATOM    394  C   LEU A  29      -7.805 -32.025 -11.511  1.00100.00           C  
ATOM    395  O   LEU A  29      -8.800 -31.930 -10.790  1.00100.00           O  
ATOM    396  CB  LEU A  29      -5.701 -31.670 -10.356  1.00100.00           C  
ATOM    397  CG  LEU A  29      -4.453 -32.285  -9.715  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -3.569 -31.162  -9.175  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -4.832 -33.220  -8.567  1.00100.00           C  
ATOM    400  H   LEU A  29      -4.951 -33.313 -12.013  1.00100.00           H  
ATOM    401  HA  LEU A  29      -6.969 -33.398 -10.168  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -5.381 -30.978 -11.135  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -6.248 -31.123  -9.588  1.00100.00           H  
ATOM    404  HG  LEU A  29      -3.903 -32.856 -10.464  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -4.123 -30.591  -8.430  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -2.677 -31.589  -8.716  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -3.277 -30.503  -9.992  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -5.375 -32.659  -7.806  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -5.463 -34.024  -8.945  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -3.927 -33.643  -8.128  1.00100.00           H  
ATOM    411  N   GLN A  30      -7.750 -31.506 -12.760  1.00100.00           N  
ATOM    412  CA  GLN A  30      -8.844 -30.747 -13.313  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.158 -31.468 -13.455  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.164 -30.932 -12.991  1.00100.00           O  
ATOM    415  CB  GLN A  30      -8.476 -30.117 -14.676  1.00100.00           C  
ATOM    416  CG  GLN A  30      -7.318 -29.132 -14.534  1.00100.00           C  
ATOM    417  CD  GLN A  30      -7.735 -27.931 -13.697  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -8.717 -27.264 -14.016  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -6.989 -27.659 -12.623  1.00100.00           N  
ATOM    420  H   GLN A  30      -6.950 -31.620 -13.343  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.080 -29.914 -12.651  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.194 -30.908 -15.371  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.338 -29.586 -15.072  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -6.467 -29.632 -14.069  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -7.024 -28.786 -15.525  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.192 -28.240 -12.403  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -7.222 -26.874 -12.033  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.178 -32.694 -14.050  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.375 -33.508 -14.265  1.00100.00           C  
ATOM    430  C   TYR A  31     -12.503 -32.705 -14.922  1.00100.00           C  
ATOM    431  O   TYR A  31     -13.676 -32.879 -14.580  1.00100.00           O  
ATOM    432  CB  TYR A  31     -11.970 -34.197 -12.990  1.00100.00           C  
ATOM    433  CG  TYR A  31     -10.989 -35.095 -12.274  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -10.667 -36.348 -12.814  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -10.416 -34.680 -11.064  1.00100.00           C  
ATOM    436  CE1 TYR A  31      -9.772 -37.193 -12.144  1.00100.00           C  
ATOM    437  CE2 TYR A  31      -9.522 -35.519 -10.386  1.00100.00           C  
ATOM    438  CZ  TYR A  31      -9.198 -36.782 -10.924  1.00100.00           C  
ATOM    439  OH  TYR A  31      -8.330 -37.603 -10.266  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.328 -33.108 -14.367  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.140 -34.330 -14.941  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -12.306 -33.423 -12.299  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -12.832 -34.797 -13.283  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.111 -36.663 -13.746  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -10.667 -33.716 -10.649  1.00100.00           H  
ATOM    446  HE1 TYR A  31      -9.525 -38.158 -12.562  1.00100.00           H  
ATOM    447  HE2 TYR A  31      -9.081 -35.198  -9.453  1.00100.00           H  
ATOM    448  HH  TYR A  31      -8.178 -38.433 -10.725  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.184 -31.833 -15.913  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.175 -30.977 -16.533  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.354 -31.574 -17.264  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.477 -31.142 -16.998  1.00100.00           O  
ATOM    453  CB  ARG A  32     -12.541 -29.917 -17.466  1.00100.00           C  
ATOM    454  CG  ARG A  32     -11.879 -28.828 -16.624  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.355 -27.707 -17.519  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.233 -28.164 -18.343  1.00100.00           N  
ATOM    457  CZ  ARG A  32      -8.948 -27.885 -18.076  1.00100.00           C  
ATOM    458  NH1 ARG A  32      -8.615 -27.142 -17.011  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -7.986 -28.358 -18.881  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.243 -31.697 -16.211  1.00100.00           H  
ATOM    461  HA  ARG A  32     -13.686 -30.397 -15.764  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -11.809 -30.380 -18.124  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.325 -29.459 -18.069  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.618 -28.414 -15.939  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -11.061 -29.257 -16.051  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -12.160 -27.362 -18.167  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -11.031 -26.877 -16.892  1.00100.00           H  
ATOM    468  HE  ARG A  32     -10.452 -28.726 -19.154  1.00100.00           H  
ATOM    469 HH11 ARG A  32      -9.336 -26.786 -16.399  1.00100.00           H  
ATOM    470 HH12 ARG A  32      -7.645 -26.940 -16.819  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -8.231 -28.920 -19.683  1.00100.00           H  
ATOM    472 HH22 ARG A  32      -7.017 -28.152 -18.685  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.160 -32.565 -18.171  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.272 -33.153 -18.900  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.148 -34.655 -18.908  1.00100.00           C  
ATOM    476  O   ASN A  33     -15.806 -35.341 -18.126  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.397 -32.674 -20.373  1.00100.00           C  
ATOM    478  CG  ASN A  33     -15.605 -31.167 -20.421  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -16.690 -30.681 -20.115  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -14.557 -30.428 -20.794  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.263 -32.959 -18.343  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.208 -32.886 -18.410  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -14.486 -32.930 -20.914  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -16.245 -33.171 -20.845  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -13.684 -30.875 -21.032  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -14.640 -29.422 -20.838  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.290 -35.195 -19.813  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.050 -36.602 -19.937  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.879 -36.781 -20.851  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.965 -36.486 -22.038  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.759 -34.626 -20.433  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.827 -37.020 -18.959  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.927 -37.092 -20.358  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.775 -37.377 -20.356  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.555 -37.565 -21.100  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.714 -38.688 -22.087  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.798 -38.898 -22.874  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.316 -37.779 -20.203  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.104 -37.068 -20.763  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.059 -35.669 -20.755  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -7.028 -37.790 -21.286  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.947 -34.988 -21.264  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.903 -37.112 -21.780  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.865 -35.713 -21.779  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.744 -37.702 -19.431  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.339 -36.666 -21.678  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.520 -37.369 -19.216  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.114 -38.845 -20.101  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.875 -35.114 -20.333  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.071 -38.865 -21.295  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.919 -33.909 -21.245  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -5.055 -37.661 -22.156  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -5.000 -35.193 -22.163  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.814 -39.483 -22.012  1.00100.00           N  
ATOM    515  CA  TYR A  36     -12.072 -40.491 -23.012  1.00100.00           C  
ATOM    516  C   TYR A  36     -13.136 -39.903 -23.934  1.00100.00           C  
ATOM    517  O   TYR A  36     -13.250 -40.338 -25.078  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.853 -41.781 -22.632  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.361 -42.834 -21.660  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -12.782 -42.793 -20.333  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -11.740 -44.001 -22.112  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -12.436 -43.796 -19.421  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -11.344 -45.005 -21.217  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.676 -44.898 -19.854  1.00100.00           C  
ATOM    525  OH  TYR A  36     -11.322 -45.878 -18.976  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.512 -39.371 -21.312  1.00100.00           H  
ATOM    527  HA  TYR A  36     -11.133 -40.785 -23.482  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.826 -41.459 -22.259  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -13.046 -42.310 -23.565  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -13.359 -41.954 -20.014  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -11.655 -44.166 -23.167  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -12.740 -43.718 -18.387  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -10.835 -45.885 -21.579  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.630 -45.708 -18.082  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.855 -38.834 -23.482  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.995 -38.253 -24.141  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.908 -37.722 -25.513  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.771 -38.125 -26.286  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.672 -37.187 -23.228  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.980 -36.597 -23.760  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -18.108 -37.624 -23.738  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.369 -35.423 -22.859  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.670 -38.427 -22.593  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.757 -39.018 -24.292  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.858 -37.629 -22.250  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.974 -36.361 -23.107  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.836 -36.231 -24.777  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.303 -37.932 -22.711  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -19.012 -37.185 -24.161  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.822 -38.496 -24.322  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.507 -35.777 -21.836  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.581 -34.670 -22.878  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.300 -34.981 -23.216  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.908 -36.895 -25.896  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.938 -36.410 -27.257  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.828 -37.461 -28.314  1.00100.00           C  
ATOM    557  O   LEU A  38     -14.548 -37.373 -29.312  1.00100.00           O  
ATOM    558  CB  LEU A  38     -13.007 -35.245 -27.643  1.00100.00           C  
ATOM    559  CG  LEU A  38     -13.334 -33.960 -26.881  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -12.415 -32.853 -27.394  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -14.785 -33.522 -27.093  1.00100.00           C  
ATOM    562  H   LEU A  38     -13.202 -36.546 -25.287  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.913 -35.970 -27.464  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -11.974 -35.531 -27.440  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -13.113 -35.052 -28.711  1.00100.00           H  
ATOM    566  HG  LEU A  38     -13.160 -34.118 -25.817  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -12.608 -32.680 -28.452  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.602 -31.933 -26.840  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -11.375 -33.149 -27.265  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -14.997 -33.458 -28.160  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -15.462 -34.238 -26.627  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -14.939 -32.546 -26.634  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.959 -38.475 -28.117  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.836 -39.474 -29.133  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.714 -40.876 -28.610  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.894 -41.174 -27.742  1.00100.00           O  
ATOM    577  CB  LYS A  39     -11.650 -39.147 -30.077  1.00100.00           C  
ATOM    578  CG  LYS A  39     -11.594 -40.143 -31.234  1.00100.00           C  
ATOM    579  CD  LYS A  39     -10.557 -39.715 -32.272  1.00100.00           C  
ATOM    580  CE  LYS A  39      -9.158 -39.757 -31.664  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -8.138 -39.393 -32.660  1.00100.00           N  
ATOM    582  H   LYS A  39     -12.444 -38.599 -27.273  1.00100.00           H  
ATOM    583  HA  LYS A  39     -13.736 -39.481 -29.748  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -11.786 -38.143 -30.477  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -10.717 -39.185 -29.513  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -11.329 -41.129 -30.852  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -12.572 -40.193 -31.712  1.00100.00           H  
ATOM    588  HD2 LYS A  39     -10.600 -40.397 -33.120  1.00100.00           H  
ATOM    589  HD3 LYS A  39     -10.778 -38.703 -32.614  1.00100.00           H  
ATOM    590  HE2 LYS A  39      -9.108 -39.059 -30.828  1.00100.00           H  
ATOM    591  HE3 LYS A  39      -8.958 -40.764 -31.298  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -8.315 -38.458 -32.996  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -8.175 -40.042 -33.434  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -7.223 -39.431 -32.233  1.00100.00           H  
ATOM    595  N   TYR A  40     -13.578 -41.770 -29.138  1.00100.00           N  
ATOM    596  CA  TYR A  40     -13.564 -43.179 -28.834  1.00100.00           C  
ATOM    597  C   TYR A  40     -13.204 -43.909 -30.126  1.00100.00           C  
ATOM    598  O   TYR A  40     -13.188 -45.141 -30.177  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.909 -43.701 -28.246  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.836 -45.126 -27.753  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -13.911 -45.466 -26.756  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -15.691 -46.102 -28.283  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -13.830 -46.785 -26.293  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -15.621 -47.422 -27.820  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -14.688 -47.769 -26.822  1.00100.00           C  
ATOM    606  OH  TYR A  40     -14.614 -49.051 -26.363  1.00100.00           O  
ATOM    607  H   TYR A  40     -14.256 -41.501 -29.816  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.804 -43.381 -28.079  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -15.173 -43.069 -27.401  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -15.687 -43.616 -29.005  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -13.266 -44.708 -26.342  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -16.405 -45.837 -29.050  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -13.121 -47.051 -25.527  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -16.282 -48.173 -28.228  1.00100.00           H  
ATOM    615  HH  TYR A  40     -13.948 -49.168 -25.683  1.00100.00           H  
ATOM    616  N   ASP A  41     -12.833 -43.147 -31.191  1.00100.00           N  
ATOM    617  CA  ASP A  41     -12.471 -43.617 -32.511  1.00100.00           C  
ATOM    618  C   ASP A  41     -13.602 -44.349 -33.193  1.00100.00           C  
ATOM    619  O   ASP A  41     -13.383 -45.265 -33.989  1.00100.00           O  
ATOM    620  CB  ASP A  41     -11.182 -44.503 -32.523  1.00100.00           C  
ATOM    621  CG  ASP A  41      -9.990 -43.748 -31.947  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -9.559 -42.782 -32.612  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -9.530 -44.153 -30.857  1.00100.00           O  
ATOM    624  H   ASP A  41     -12.846 -42.156 -31.115  1.00100.00           H  
ATOM    625  HA  ASP A  41     -12.241 -42.765 -33.151  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -11.356 -45.404 -31.935  1.00100.00           H  
ATOM    627  HB3 ASP A  41     -10.952 -44.791 -33.548  1.00100.00           H  
ATOM    628  N   GLU A  42     -14.855 -43.920 -32.913  1.00100.00           N  
ATOM    629  CA  GLU A  42     -16.006 -44.529 -33.514  1.00100.00           C  
ATOM    630  C   GLU A  42     -16.465 -43.600 -34.600  1.00100.00           C  
ATOM    631  O   GLU A  42     -16.570 -42.388 -34.400  1.00100.00           O  
ATOM    632  CB  GLU A  42     -17.157 -44.794 -32.518  1.00100.00           C  
ATOM    633  CG  GLU A  42     -18.343 -45.501 -33.171  1.00100.00           C  
ATOM    634  CD  GLU A  42     -19.415 -45.806 -32.131  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -19.085 -46.537 -31.171  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -20.545 -45.300 -32.308  1.00100.00           O  
ATOM    637  H   GLU A  42     -15.034 -43.183 -32.266  1.00100.00           H  
ATOM    638  HA  GLU A  42     -15.728 -45.495 -33.937  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -16.778 -45.417 -31.709  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -17.494 -43.845 -32.100  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -18.763 -44.861 -33.947  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -18.003 -46.434 -33.621  1.00100.00           H  
ATOM    643  N   GLU A  43     -16.711 -44.168 -35.805  1.00100.00           N  
ATOM    644  CA  GLU A  43     -17.164 -43.413 -36.943  1.00100.00           C  
ATOM    645  C   GLU A  43     -18.598 -43.041 -36.683  1.00100.00           C  
ATOM    646  O   GLU A  43     -19.413 -43.890 -36.308  1.00100.00           O  
ATOM    647  CB  GLU A  43     -17.108 -44.214 -38.257  1.00100.00           C  
ATOM    648  CG  GLU A  43     -15.671 -44.574 -38.631  1.00100.00           C  
ATOM    649  CD  GLU A  43     -15.615 -45.352 -39.942  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -16.618 -45.302 -40.688  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -14.564 -45.986 -40.177  1.00100.00           O  
ATOM    652  H   GLU A  43     -16.623 -45.148 -35.957  1.00100.00           H  
ATOM    653  HA  GLU A  43     -16.542 -42.525 -37.060  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -17.692 -45.129 -38.146  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.544 -43.611 -39.054  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -15.090 -43.658 -38.736  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -15.235 -45.181 -37.837  1.00100.00           H  
ATOM    658  N   TRP A  44     -18.912 -41.737 -36.865  1.00100.00           N  
ATOM    659  CA  TRP A  44     -20.237 -41.222 -36.638  1.00100.00           C  
ATOM    660  C   TRP A  44     -20.851 -40.692 -37.888  1.00100.00           C  
ATOM    661  O   TRP A  44     -20.231 -39.916 -38.619  1.00100.00           O  
ATOM    662  CB  TRP A  44     -20.327 -40.084 -35.595  1.00100.00           C  
ATOM    663  CG  TRP A  44     -20.173 -40.503 -34.172  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -19.011 -40.600 -33.491  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -21.222 -40.867 -33.229  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -19.268 -41.001 -32.196  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -20.620 -41.178 -31.981  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -22.624 -40.955 -33.306  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -21.370 -41.564 -30.865  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -23.387 -41.334 -32.192  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -22.765 -41.640 -30.974  1.00100.00           C  
ATOM    672  H   TRP A  44     -18.237 -41.074 -37.180  1.00100.00           H  
ATOM    673  HA  TRP A  44     -20.880 -42.020 -36.269  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -19.571 -39.334 -35.828  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -21.306 -39.614 -35.691  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -18.033 -40.390 -33.895  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -18.539 -41.134 -31.510  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -23.120 -40.725 -34.238  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -20.877 -41.798 -29.934  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -24.462 -41.393 -32.274  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -23.357 -41.934 -30.121  1.00100.00           H  
HETATM  682  N   PTR A  45     -22.111 -41.138 -38.136  1.00100.00           N  
HETATM  683  CA  PTR A  45     -22.940 -40.777 -39.264  1.00100.00           C  
HETATM  684  C   PTR A  45     -22.296 -40.900 -40.640  1.00100.00           C  
HETATM  685  O   PTR A  45     -22.251 -39.919 -41.391  1.00100.00           O  
HETATM  686  CB  PTR A  45     -23.696 -39.428 -39.074  1.00100.00           C  
HETATM  687  CG  PTR A  45     -24.561 -39.413 -37.834  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -24.050 -38.920 -36.625  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -25.871 -39.909 -37.893  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -24.847 -38.919 -35.472  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -26.676 -39.910 -36.746  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -26.166 -39.414 -35.529  1.00100.00           C  
HETATM  693  OH  PTR A  45     -26.947 -39.412 -34.411  1.00100.00           O  
HETATM  694  P   PTR A  45     -28.077 -40.542 -34.437  1.00100.00           P  
HETATM  695  O1P PTR A  45     -27.472 -41.808 -34.534  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -28.836 -40.474 -33.255  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -28.918 -40.338 -35.546  1.00  0.00           O  
HETATM  698  H   PTR A  45     -22.549 -41.788 -37.519  1.00100.00           H  
HETATM  699  HA  PTR A  45     -23.760 -41.489 -39.355  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -22.966 -38.621 -39.009  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -24.330 -39.253 -39.945  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -23.040 -38.541 -36.582  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -26.261 -40.292 -38.824  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -24.451 -38.538 -34.542  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -27.685 -40.292 -36.796  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.742 -42.100 -41.010  1.00100.00           N  
ATOM    707  CA  PRO A  46     -21.112 -42.318 -42.290  1.00100.00           C  
ATOM    708  C   PRO A  46     -22.195 -42.518 -43.318  1.00100.00           C  
ATOM    709  O   PRO A  46     -22.564 -43.659 -43.607  1.00100.00           O  
ATOM    710  CB  PRO A  46     -20.194 -43.524 -42.072  1.00100.00           C  
ATOM    711  CG  PRO A  46     -20.976 -44.343 -41.044  1.00100.00           C  
ATOM    712  CD  PRO A  46     -21.609 -43.268 -40.162  1.00100.00           C  
ATOM    713  HA  PRO A  46     -20.527 -41.439 -42.562  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -20.026 -44.075 -42.995  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.252 -43.193 -41.633  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -21.759 -44.909 -41.549  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -20.323 -45.003 -40.473  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -22.579 -43.598 -39.789  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -20.939 -43.037 -39.334  1.00100.00           H  
ATOM    720  N   GLU A  47     -22.710 -41.400 -43.878  1.00100.00           N  
ATOM    721  CA  GLU A  47     -23.771 -41.411 -44.847  1.00100.00           C  
ATOM    722  C   GLU A  47     -23.385 -42.157 -46.085  1.00100.00           C  
ATOM    723  O   GLU A  47     -24.202 -42.912 -46.611  1.00100.00           O  
ATOM    724  CB  GLU A  47     -24.262 -39.997 -45.195  1.00100.00           C  
ATOM    725  CG  GLU A  47     -24.796 -39.307 -43.941  1.00100.00           C  
ATOM    726  CD  GLU A  47     -25.326 -37.919 -44.271  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -24.478 -37.030 -44.508  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -26.567 -37.772 -44.281  1.00100.00           O  
ATOM    729  H   GLU A  47     -22.370 -40.496 -43.633  1.00100.00           H  
ATOM    730  HA  GLU A  47     -24.635 -41.933 -44.435  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -23.437 -39.417 -45.608  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -25.060 -40.066 -45.934  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -25.600 -39.908 -43.515  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -23.995 -39.217 -43.207  1.00100.00           H  
ATOM    735  N   GLU A  48     -22.119 -41.988 -46.544  1.00100.00           N  
ATOM    736  CA  GLU A  48     -21.614 -42.672 -47.709  1.00100.00           C  
ATOM    737  C   GLU A  48     -21.633 -44.165 -47.511  1.00100.00           C  
ATOM    738  O   GLU A  48     -22.048 -44.890 -48.416  1.00100.00           O  
ATOM    739  CB  GLU A  48     -20.158 -42.319 -48.076  1.00100.00           C  
ATOM    740  CG  GLU A  48     -19.996 -40.829 -48.367  1.00100.00           C  
ATOM    741  CD  GLU A  48     -18.577 -40.515 -48.836  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -17.636 -41.084 -48.239  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -18.459 -39.711 -49.785  1.00100.00           O  
ATOM    744  H   GLU A  48     -21.494 -41.343 -46.114  1.00100.00           H  
ATOM    745  HA  GLU A  48     -22.231 -42.423 -48.573  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -19.502 -42.595 -47.250  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -19.870 -42.885 -48.961  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -20.700 -40.539 -49.148  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -20.211 -40.257 -47.465  1.00100.00           H  
ATOM    750  N   LEU A  49     -21.200 -44.649 -46.316  1.00100.00           N  
ATOM    751  CA  LEU A  49     -21.179 -46.058 -45.998  1.00100.00           C  
ATOM    752  C   LEU A  49     -22.560 -46.646 -45.935  1.00100.00           C  
ATOM    753  O   LEU A  49     -22.775 -47.759 -46.416  1.00100.00           O  
ATOM    754  CB  LEU A  49     -20.403 -46.396 -44.711  1.00100.00           C  
ATOM    755  CG  LEU A  49     -18.956 -45.893 -44.771  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -18.237 -46.282 -43.479  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -18.202 -46.500 -45.956  1.00100.00           C  
ATOM    758  H   LEU A  49     -20.897 -44.043 -45.584  1.00100.00           H  
ATOM    759  HA  LEU A  49     -20.662 -46.602 -46.788  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -20.908 -45.935 -43.861  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -20.400 -47.477 -44.573  1.00100.00           H  
ATOM    762  HG  LEU A  49     -18.954 -44.807 -44.866  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -18.209 -47.368 -43.388  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -17.218 -45.894 -43.497  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -18.766 -45.863 -42.622  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -18.252 -47.587 -45.905  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -18.642 -46.157 -46.891  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -17.160 -46.184 -45.921  1.00100.00           H  
ATOM    769  N   LEU A  50     -23.524 -45.893 -45.350  1.00100.00           N  
ATOM    770  CA  LEU A  50     -24.901 -46.311 -45.220  1.00100.00           C  
ATOM    771  C   LEU A  50     -25.525 -46.510 -46.578  1.00100.00           C  
ATOM    772  O   LEU A  50     -26.216 -47.504 -46.807  1.00100.00           O  
ATOM    773  CB  LEU A  50     -25.764 -45.277 -44.461  1.00100.00           C  
ATOM    774  CG  LEU A  50     -25.355 -45.190 -42.988  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -26.018 -43.970 -42.349  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -25.786 -46.447 -42.230  1.00100.00           C  
ATOM    777  H   LEU A  50     -23.310 -45.001 -44.958  1.00100.00           H  
ATOM    778  HA  LEU A  50     -24.945 -47.252 -44.672  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -25.633 -44.301 -44.929  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -26.815 -45.562 -44.524  1.00100.00           H  
ATOM    781  HG  LEU A  50     -24.275 -45.085 -42.911  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -27.103 -44.064 -42.419  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -25.726 -43.904 -41.301  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.699 -43.067 -42.869  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -26.864 -46.580 -42.324  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -25.275 -47.318 -42.638  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -25.525 -46.343 -41.178  1.00100.00           H  
HETATM  788  N   TPO A  51     -25.257 -45.570 -47.514  1.00100.00           N  
HETATM  789  CA  TPO A  51     -25.775 -45.595 -48.860  1.00100.00           C  
HETATM  790  CB  TPO A  51     -25.626 -44.232 -49.518  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.167 -43.935 -49.863  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -26.385 -44.209 -50.707  1.00100.00           O  
HETATM  793  P   TPO A  51     -27.913 -44.496 -50.338  1.00100.00           P  
HETATM  794  O1P TPO A  51     -28.376 -43.506 -49.453  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -28.691 -44.479 -51.510  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -28.018 -45.758 -49.725  1.00  0.00           O  
HETATM  797  C   TPO A  51     -25.049 -46.661 -49.665  1.00100.00           C  
HETATM  798  O   TPO A  51     -23.879 -46.964 -49.420  1.00100.00           O  
HETATM  799  H   TPO A  51     -24.680 -44.786 -47.299  1.00100.00           H  
HETATM  800  HA  TPO A  51     -26.836 -45.844 -48.837  1.00100.00           H  
HETATM  801  HB  TPO A  51     -26.000 -43.464 -48.842  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -23.769 -44.734 -50.488  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -24.108 -42.989 -50.400  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -23.581 -43.861 -48.948  1.00100.00           H  
ATOM    805  N   ASP A  52     -25.774 -47.273 -50.635  1.00100.00           N  
ATOM    806  CA  ASP A  52     -25.260 -48.291 -51.521  1.00100.00           C  
ATOM    807  C   ASP A  52     -24.273 -47.637 -52.452  1.00100.00           C  
ATOM    808  O   ASP A  52     -24.530 -46.558 -52.994  1.00100.00           O  
ATOM    809  CB  ASP A  52     -26.366 -48.952 -52.388  1.00100.00           C  
ATOM    810  CG  ASP A  52     -25.771 -49.998 -53.321  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -25.581 -51.139 -52.845  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -25.512 -49.637 -54.489  1.00100.00           O  
ATOM    813  H   ASP A  52     -26.720 -47.012 -50.805  1.00100.00           H  
ATOM    814  HA  ASP A  52     -24.777 -49.073 -50.936  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -27.098 -49.428 -51.734  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -26.867 -48.185 -52.979  1.00100.00           H  
ATOM    817  N   GLY A  53     -23.123 -48.309 -52.649  1.00100.00           N  
ATOM    818  CA  GLY A  53     -22.084 -47.810 -53.501  1.00100.00           C  
ATOM    819  C   GLY A  53     -20.828 -48.595 -53.297  1.00100.00           C  
ATOM    820  O   GLY A  53     -20.830 -49.698 -52.744  1.00100.00           O  
ATOM    821  H   GLY A  53     -22.957 -49.197 -52.231  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -22.399 -47.896 -54.541  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -21.897 -46.761 -53.266  1.00100.00           H  
ATOM    824  N   GLU A  54     -19.717 -47.999 -53.775  1.00100.00           N  
ATOM    825  CA  GLU A  54     -18.383 -48.540 -53.712  1.00100.00           C  
ATOM    826  C   GLU A  54     -17.865 -48.563 -52.302  1.00100.00           C  
ATOM    827  O   GLU A  54     -18.267 -47.762 -51.457  1.00100.00           O  
ATOM    828  CB  GLU A  54     -17.390 -47.741 -54.570  1.00100.00           C  
ATOM    829  CG  GLU A  54     -17.674 -47.890 -56.062  1.00100.00           C  
ATOM    830  CD  GLU A  54     -17.472 -49.333 -56.505  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -16.308 -49.785 -56.448  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -18.486 -49.958 -56.885  1.00100.00           O  
ATOM    833  H   GLU A  54     -19.778 -47.110 -54.220  1.00100.00           H  
ATOM    834  HA  GLU A  54     -18.388 -49.565 -54.084  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -17.442 -46.688 -54.294  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -16.386 -48.110 -54.369  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -18.697 -47.580 -56.272  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -16.989 -47.251 -56.619  1.00100.00           H  
ATOM    839  N   ASP A  55     -16.968 -49.534 -52.027  1.00100.00           N  
ATOM    840  CA  ASP A  55     -16.371 -49.738 -50.732  1.00100.00           C  
ATOM    841  C   ASP A  55     -15.530 -48.592 -50.254  1.00100.00           C  
ATOM    842  O   ASP A  55     -15.654 -48.189 -49.095  1.00100.00           O  
ATOM    843  CB  ASP A  55     -15.462 -50.986 -50.711  1.00100.00           C  
ATOM    844  CG  ASP A  55     -16.243 -52.249 -51.060  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -17.435 -52.305 -50.688  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -15.631 -53.138 -51.690  1.00100.00           O  
ATOM    847  H   ASP A  55     -16.677 -50.177 -52.732  1.00100.00           H  
ATOM    848  HA  ASP A  55     -17.154 -49.882 -49.988  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -14.653 -50.852 -51.430  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -15.033 -51.099 -49.714  1.00100.00           H  
ATOM    851  N   ASP A  56     -14.692 -48.025 -51.155  1.00100.00           N  
ATOM    852  CA  ASP A  56     -13.799 -46.947 -50.804  1.00100.00           C  
ATOM    853  C   ASP A  56     -14.073 -45.704 -51.587  1.00100.00           C  
ATOM    854  O   ASP A  56     -14.680 -45.737 -52.657  1.00100.00           O  
ATOM    855  CB  ASP A  56     -12.302 -47.261 -51.056  1.00100.00           C  
ATOM    856  CG  ASP A  56     -11.845 -48.443 -50.212  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -12.051 -48.374 -48.981  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -11.296 -49.392 -50.812  1.00100.00           O  
ATOM    859  H   ASP A  56     -14.630 -48.355 -52.096  1.00100.00           H  
ATOM    860  HA  ASP A  56     -13.909 -46.714 -49.746  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -12.154 -47.488 -52.111  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -11.702 -46.389 -50.796  1.00100.00           H  
ATOM    863  N   VAL A  57     -13.613 -44.560 -51.022  1.00100.00           N  
ATOM    864  CA  VAL A  57     -13.732 -43.227 -51.572  1.00100.00           C  
ATOM    865  C   VAL A  57     -12.991 -43.159 -52.888  1.00100.00           C  
ATOM    866  O   VAL A  57     -13.499 -42.584 -53.853  1.00100.00           O  
ATOM    867  CB  VAL A  57     -13.179 -42.181 -50.598  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -13.235 -40.787 -51.223  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -14.019 -42.181 -49.320  1.00100.00           C  
ATOM    870  H   VAL A  57     -13.145 -44.597 -50.143  1.00100.00           H  
ATOM    871  HA  VAL A  57     -14.783 -42.999 -51.750  1.00100.00           H  
ATOM    872  HB  VAL A  57     -12.144 -42.424 -50.352  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -14.260 -40.555 -51.509  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -12.885 -40.051 -50.498  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -12.594 -40.750 -52.104  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -15.057 -41.954 -49.564  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -13.964 -43.161 -48.845  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -13.635 -41.428 -48.633  1.00100.00           H  
ATOM    879  N   PHE A  58     -11.783 -43.765 -52.952  1.00100.00           N  
ATOM    880  CA  PHE A  58     -10.989 -43.750 -54.149  1.00100.00           C  
ATOM    881  C   PHE A  58     -11.430 -44.722 -55.208  1.00100.00           C  
ATOM    882  O   PHE A  58     -10.970 -44.600 -56.343  1.00100.00           O  
ATOM    883  CB  PHE A  58      -9.456 -43.836 -53.896  1.00100.00           C  
ATOM    884  CG  PHE A  58      -9.064 -45.056 -53.097  1.00100.00           C  
ATOM    885  CD1 PHE A  58      -8.915 -46.294 -53.734  1.00100.00           C  
ATOM    886  CD2 PHE A  58      -8.873 -44.952 -51.712  1.00100.00           C  
ATOM    887  CE1 PHE A  58      -8.574 -47.430 -52.987  1.00100.00           C  
ATOM    888  CE2 PHE A  58      -8.529 -46.087 -50.965  1.00100.00           C  
ATOM    889  CZ  PHE A  58      -8.379 -47.325 -51.603  1.00100.00           C  
ATOM    890  H   PHE A  58     -11.414 -44.277 -52.181  1.00100.00           H  
ATOM    891  HA  PHE A  58     -11.101 -42.788 -54.648  1.00100.00           H  
ATOM    892  HB2 PHE A  58      -8.935 -43.851 -54.854  1.00100.00           H  
ATOM    893  HB3 PHE A  58      -9.145 -42.947 -53.348  1.00100.00           H  
ATOM    894  HD1 PHE A  58      -9.070 -46.375 -54.799  1.00100.00           H  
ATOM    895  HD2 PHE A  58      -8.994 -43.999 -51.218  1.00100.00           H  
ATOM    896  HE1 PHE A  58      -8.462 -48.385 -53.478  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -8.383 -46.007 -49.899  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -8.119 -48.201 -51.027  1.00100.00           H  
ATOM    899  N   ASP A  59     -12.337 -45.682 -54.879  1.00100.00           N  
ATOM    900  CA  ASP A  59     -12.813 -46.658 -55.832  1.00100.00           C  
ATOM    901  C   ASP A  59     -13.532 -46.077 -57.034  1.00100.00           C  
ATOM    902  O   ASP A  59     -13.202 -46.525 -58.135  1.00100.00           O  
ATOM    903  CB  ASP A  59     -13.736 -47.756 -55.242  1.00100.00           C  
ATOM    904  CG  ASP A  59     -13.002 -48.724 -54.325  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -11.754 -48.751 -54.387  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -13.715 -49.434 -53.583  1.00100.00           O  
ATOM    907  H   ASP A  59     -12.730 -45.762 -53.966  1.00100.00           H  
ATOM    908  HA  ASP A  59     -11.965 -47.202 -56.249  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -14.536 -47.280 -54.681  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -14.173 -48.326 -56.061  1.00100.00           H  
ATOM    911  N   PRO A  60     -14.488 -45.084 -56.924  1.00100.00           N  
ATOM    912  CA  PRO A  60     -15.161 -44.543 -58.089  1.00100.00           C  
ATOM    913  C   PRO A  60     -14.188 -43.824 -58.981  1.00100.00           C  
ATOM    914  O   PRO A  60     -13.376 -43.051 -58.465  1.00100.00           O  
ATOM    915  CB  PRO A  60     -16.238 -43.595 -57.560  1.00100.00           C  
ATOM    916  CG  PRO A  60     -16.493 -44.121 -56.148  1.00100.00           C  
ATOM    917  CD  PRO A  60     -15.118 -44.623 -55.710  1.00100.00           C  
ATOM    918  HA  PRO A  60     -15.613 -45.356 -58.658  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -15.838 -42.583 -57.500  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -17.140 -43.624 -58.172  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -16.867 -43.340 -55.486  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -17.186 -44.960 -56.195  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -14.542 -43.799 -55.309  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -15.220 -45.422 -54.979  1.00100.00           H  
ATOM    925  N   ASP A  61     -14.279 -44.084 -60.309  1.00100.00           N  
ATOM    926  CA  ASP A  61     -13.469 -43.516 -61.364  1.00100.00           C  
ATOM    927  C   ASP A  61     -11.990 -43.614 -61.080  1.00100.00           C  
ATOM    928  O   ASP A  61     -11.230 -42.659 -61.265  1.00100.00           O  
ATOM    929  CB  ASP A  61     -13.897 -42.078 -61.779  1.00100.00           C  
ATOM    930  CG  ASP A  61     -15.369 -42.035 -62.166  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -15.755 -42.853 -63.029  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -16.083 -41.184 -61.591  1.00100.00           O  
ATOM    933  H   ASP A  61     -14.968 -44.718 -60.642  1.00100.00           H  
ATOM    934  HA  ASP A  61     -13.602 -44.096 -62.277  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -13.724 -41.400 -60.943  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -13.295 -41.755 -62.629  1.00100.00           H  
ATOM    937  N   LEU A  62     -11.555 -44.807 -60.621  1.00100.00           N  
ATOM    938  CA  LEU A  62     -10.181 -45.037 -60.283  1.00100.00           C  
ATOM    939  C   LEU A  62      -9.456 -45.532 -61.498  1.00100.00           C  
ATOM    940  O   LEU A  62      -9.840 -46.534 -62.108  1.00100.00           O  
ATOM    941  CB  LEU A  62     -10.060 -46.065 -59.135  1.00100.00           C  
ATOM    942  CG  LEU A  62      -8.610 -46.287 -58.701  1.00100.00           C  
ATOM    943  CD1 LEU A  62      -8.013 -45.018 -58.091  1.00100.00           C  
ATOM    944  CD2 LEU A  62      -8.583 -47.407 -57.662  1.00100.00           C  
ATOM    945  H   LEU A  62     -12.169 -45.578 -60.473  1.00100.00           H  
ATOM    946  HA  LEU A  62      -9.726 -44.104 -59.952  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -10.645 -45.723 -58.287  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -10.473 -47.014 -59.475  1.00100.00           H  
ATOM    949  HG  LEU A  62      -8.013 -46.587 -59.563  1.00100.00           H  
ATOM    950 HD11 LEU A  62      -8.619 -44.696 -57.245  1.00100.00           H  
ATOM    951 HD12 LEU A  62      -6.999 -45.224 -57.749  1.00100.00           H  
ATOM    952 HD13 LEU A  62      -7.981 -44.227 -58.840  1.00100.00           H  
ATOM    953 HD21 LEU A  62      -9.218 -47.137 -56.818  1.00100.00           H  
ATOM    954 HD22 LEU A  62      -8.952 -48.328 -58.111  1.00100.00           H  
ATOM    955 HD23 LEU A  62      -7.562 -47.559 -57.313  1.00100.00           H  
ATOM    956  N   ASP A  63      -8.389 -44.794 -61.884  1.00100.00           N  
ATOM    957  CA  ASP A  63      -7.587 -45.155 -63.016  1.00100.00           C  
ATOM    958  C   ASP A  63      -6.297 -45.616 -62.415  1.00100.00           C  
ATOM    959  O   ASP A  63      -5.604 -44.860 -61.729  1.00100.00           O  
ATOM    960  CB  ASP A  63      -7.282 -43.981 -63.977  1.00100.00           C  
ATOM    961  CG  ASP A  63      -8.571 -43.410 -64.552  1.00100.00           C  
ATOM    962  OD1 ASP A  63      -9.307 -44.197 -65.185  1.00100.00           O  
ATOM    963  OD2 ASP A  63      -8.799 -42.199 -64.344  1.00100.00           O  
ATOM    964  H   ASP A  63      -8.106 -43.969 -61.400  1.00100.00           H  
ATOM    965  HA  ASP A  63      -8.093 -45.933 -63.588  1.00100.00           H  
ATOM    966  HB2 ASP A  63      -6.753 -43.198 -63.434  1.00100.00           H  
ATOM    967  HB3 ASP A  63      -6.651 -44.338 -64.792  1.00100.00           H  
ATOM    968  N   MET A  64      -5.972 -46.901 -62.659  1.00100.00           N  
ATOM    969  CA  MET A  64      -4.780 -47.517 -62.155  1.00100.00           C  
ATOM    970  C   MET A  64      -3.930 -47.831 -63.339  1.00100.00           C  
ATOM    971  O   MET A  64      -4.429 -48.326 -64.356  1.00100.00           O  
ATOM    972  CB  MET A  64      -5.038 -48.865 -61.445  1.00100.00           C  
ATOM    973  CG  MET A  64      -5.899 -48.653 -60.201  1.00100.00           C  
ATOM    974  SD  MET A  64      -5.223 -47.470 -59.006  1.00100.00           S  
ATOM    975  CE  MET A  64      -3.628 -48.255 -58.671  1.00100.00           C  
ATOM    976  H   MET A  64      -6.544 -47.490 -63.221  1.00100.00           H  
ATOM    977  HA  MET A  64      -4.287 -46.839 -61.458  1.00100.00           H  
ATOM    978  HB2 MET A  64      -5.553 -49.542 -62.127  1.00100.00           H  
ATOM    979  HB3 MET A  64      -4.085 -49.309 -61.156  1.00100.00           H  
ATOM    980  HG2 MET A  64      -6.881 -48.300 -60.516  1.00100.00           H  
ATOM    981  HG3 MET A  64      -6.028 -49.615 -59.702  1.00100.00           H  
ATOM    982  HE1 MET A  64      -3.033 -48.276 -59.584  1.00100.00           H  
ATOM    983  HE2 MET A  64      -3.097 -47.686 -57.909  1.00100.00           H  
ATOM    984  HE3 MET A  64      -3.790 -49.273 -58.318  1.00100.00           H  
ATOM    985  N   GLU A  65      -2.678 -47.331 -63.305  1.00100.00           N  
ATOM    986  CA  GLU A  65      -1.751 -47.582 -64.371  1.00100.00           C  
ATOM    987  C   GLU A  65      -0.702 -48.468 -63.775  1.00100.00           C  
ATOM    988  O   GLU A  65      -0.014 -48.095 -62.821  1.00100.00           O  
ATOM    989  CB  GLU A  65      -1.123 -46.300 -64.959  1.00100.00           C  
ATOM    990  CG  GLU A  65      -2.213 -45.434 -65.591  1.00100.00           C  
ATOM    991  CD  GLU A  65      -1.643 -44.136 -66.154  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -0.471 -44.164 -66.590  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -2.396 -43.138 -66.142  1.00100.00           O  
ATOM    994  H   GLU A  65      -2.329 -46.825 -62.521  1.00100.00           H  
ATOM    995  HA  GLU A  65      -2.265 -48.084 -65.190  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -0.627 -45.741 -64.166  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -0.392 -46.575 -65.720  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -2.692 -45.991 -66.395  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -2.961 -45.192 -64.836  1.00100.00           H  
ATOM   1000  N   VAL A  66      -0.585 -49.691 -64.338  1.00100.00           N  
ATOM   1001  CA  VAL A  66       0.367 -50.654 -63.857  1.00100.00           C  
ATOM   1002  C   VAL A  66       1.376 -50.831 -64.956  1.00100.00           C  
ATOM   1003  O   VAL A  66       1.035 -51.082 -66.114  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -0.252 -52.003 -63.481  1.00100.00           C  
ATOM   1005  CG1 VAL A  66       0.829 -52.980 -63.022  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -1.264 -51.799 -62.353  1.00100.00           C  
ATOM   1007  H   VAL A  66      -1.144 -49.977 -65.112  1.00100.00           H  
ATOM   1008  HA  VAL A  66       0.849 -50.271 -62.958  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -0.764 -52.420 -64.349  1.00100.00           H  
ATOM   1010 HG11 VAL A  66       1.381 -52.550 -62.186  1.00100.00           H  
ATOM   1011 HG12 VAL A  66       0.365 -53.914 -62.708  1.00100.00           H  
ATOM   1012 HG13 VAL A  66       1.513 -53.182 -63.844  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -0.763 -51.367 -61.487  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -2.055 -51.127 -62.687  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -1.701 -52.759 -62.079  1.00100.00           H  
ATOM   1016  N   VAL A  67       2.656 -50.655 -64.575  1.00100.00           N  
ATOM   1017  CA  VAL A  67       3.822 -50.778 -65.413  1.00100.00           C  
ATOM   1018  C   VAL A  67       4.079 -52.177 -65.925  1.00100.00           C  
ATOM   1019  O   VAL A  67       4.555 -52.328 -67.051  1.00100.00           O  
ATOM   1020  CB  VAL A  67       5.096 -50.196 -64.815  1.00100.00           C  
ATOM   1021  CG1 VAL A  67       4.908 -48.700 -64.561  1.00100.00           C  
ATOM   1022  CG2 VAL A  67       5.448 -50.891 -63.501  1.00100.00           C  
ATOM   1023  H   VAL A  67       2.852 -50.404 -63.631  1.00100.00           H  
ATOM   1024  HA  VAL A  67       3.679 -50.196 -66.323  1.00100.00           H  
ATOM   1025  HB  VAL A  67       5.915 -50.334 -65.522  1.00100.00           H  
ATOM   1026 HG11 VAL A  67       4.102 -48.547 -63.844  1.00100.00           H  
ATOM   1027 HG12 VAL A  67       5.831 -48.281 -64.162  1.00100.00           H  
ATOM   1028 HG13 VAL A  67       4.660 -48.202 -65.499  1.00100.00           H  
ATOM   1029 HG21 VAL A  67       4.636 -50.761 -62.786  1.00100.00           H  
ATOM   1030 HG22 VAL A  67       5.610 -51.953 -63.676  1.00100.00           H  
ATOM   1031 HG23 VAL A  67       6.361 -50.455 -63.093  1.00100.00           H  
ATOM   1032  N   PHE A  68       3.767 -53.220 -65.102  1.00100.00           N  
ATOM   1033  CA  PHE A  68       3.997 -54.627 -65.387  1.00100.00           C  
ATOM   1034  C   PHE A  68       5.471 -54.900 -65.588  1.00100.00           C  
ATOM   1035  O   PHE A  68       5.876 -55.736 -66.400  1.00100.00           O  
ATOM   1036  CB  PHE A  68       3.193 -55.222 -66.586  1.00100.00           C  
ATOM   1037  CG  PHE A  68       1.697 -55.077 -66.437  1.00100.00           C  
ATOM   1038  CD1 PHE A  68       0.987 -55.963 -65.616  1.00100.00           C  
ATOM   1039  CD2 PHE A  68       1.019 -54.055 -67.116  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -0.401 -55.830 -65.476  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -0.368 -53.922 -66.977  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -1.079 -54.809 -66.157  1.00100.00           C  
ATOM   1043  H   PHE A  68       3.367 -53.052 -64.203  1.00100.00           H  
ATOM   1044  HA  PHE A  68       3.682 -55.227 -64.534  1.00100.00           H  
ATOM   1045  HB2 PHE A  68       3.506 -54.722 -67.503  1.00100.00           H  
ATOM   1046  HB3 PHE A  68       3.429 -56.282 -66.677  1.00100.00           H  
ATOM   1047  HD1 PHE A  68       1.510 -56.749 -65.090  1.00100.00           H  
ATOM   1048  HD2 PHE A  68       1.567 -53.369 -67.745  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -0.948 -56.513 -64.843  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -0.890 -53.133 -67.498  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -2.148 -54.706 -66.049  1.00100.00           H  
ATOM   1052  N   GLU A  69       6.304 -54.175 -64.794  1.00100.00           N  
ATOM   1053  CA  GLU A  69       7.746 -54.227 -64.757  1.00100.00           C  
ATOM   1054  C   GLU A  69       8.377 -53.998 -66.109  1.00100.00           C  
ATOM   1055  O   GLU A  69       9.385 -54.614 -66.463  1.00100.00           O  
ATOM   1056  CB  GLU A  69       8.269 -55.522 -64.084  1.00100.00           C  
ATOM   1057  CG  GLU A  69       7.710 -55.651 -62.669  1.00100.00           C  
ATOM   1058  CD  GLU A  69       8.243 -56.905 -61.990  1.00100.00           C  
ATOM   1059  OE1 GLU A  69       7.808 -58.002 -62.404  1.00100.00           O  
ATOM   1060  OE2 GLU A  69       9.077 -56.745 -61.073  1.00100.00           O  
ATOM   1061  H   GLU A  69       5.921 -53.529 -64.141  1.00100.00           H  
ATOM   1062  HA  GLU A  69       8.124 -53.414 -64.136  1.00100.00           H  
ATOM   1063  HB2 GLU A  69       7.963 -56.386 -64.675  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       9.357 -55.489 -64.035  1.00100.00           H  
ATOM   1065  HG2 GLU A  69       7.997 -54.775 -62.087  1.00100.00           H  
ATOM   1066  HG3 GLU A  69       6.621 -55.707 -62.713  1.00100.00           H  
ATOM   1067  N   THR A  70       7.783 -53.067 -66.889  1.00100.00           N  
ATOM   1068  CA  THR A  70       8.271 -52.730 -68.195  1.00100.00           C  
ATOM   1069  C   THR A  70       8.484 -51.244 -68.185  1.00100.00           C  
ATOM   1070  O   THR A  70       7.634 -50.485 -67.711  1.00100.00           O  
ATOM   1071  CB  THR A  70       7.305 -53.127 -69.296  1.00100.00           C  
ATOM   1072  OG1 THR A  70       7.074 -54.517 -69.230  1.00100.00           O  
ATOM   1073  CG2 THR A  70       7.885 -52.773 -70.665  1.00100.00           C  
ATOM   1074  H   THR A  70       6.956 -52.584 -66.612  1.00100.00           H  
ATOM   1075  HA  THR A  70       9.210 -53.253 -68.379  1.00100.00           H  
ATOM   1076  HB  THR A  70       6.362 -52.600 -69.156  1.00100.00           H  
ATOM   1077  HG1 THR A  70       6.455 -54.757 -69.923  1.00100.00           H  
ATOM   1078 HG21 THR A  70       8.844 -53.276 -70.796  1.00100.00           H  
ATOM   1079 HG22 THR A  70       7.197 -53.095 -71.445  1.00100.00           H  
ATOM   1080 HG23 THR A  70       8.028 -51.695 -70.736  1.00100.00           H  
ATOM   1081  N   GLN A  71       9.663 -50.813 -68.687  1.00100.00           N  
ATOM   1082  CA  GLN A  71      10.001 -49.416 -68.757  1.00100.00           C  
ATOM   1083  C   GLN A  71       9.633 -48.923 -70.162  1.00100.00           C  
ATOM   1084  O   GLN A  71       8.989 -47.845 -70.242  1.00100.00           O  
ATOM   1085  CB  GLN A  71      11.492 -49.097 -68.483  1.00100.00           C  
ATOM   1086  CG  GLN A  71      12.402 -49.911 -69.403  1.00100.00           C  
ATOM   1087  CD  GLN A  71      13.837 -49.868 -68.908  1.00100.00           C  
ATOM   1088  OE1 GLN A  71      14.261 -50.757 -68.173  1.00100.00           O  
ATOM   1089  NE2 GLN A  71      14.580 -48.832 -69.302  1.00100.00           N  
ATOM   1090  OXT GLN A  71      10.002 -49.629 -71.126  1.00100.00           O  
ATOM   1091  H   GLN A  71      10.338 -51.444 -69.060  1.00100.00           H  
ATOM   1092  HA  GLN A  71       9.429 -48.866 -68.009  1.00100.00           H  
ATOM   1093  HB2 GLN A  71      11.677 -48.032 -68.630  1.00100.00           H  
ATOM   1094  HB3 GLN A  71      11.717 -49.358 -67.449  1.00100.00           H  
ATOM   1095  HG2 GLN A  71      12.071 -50.950 -69.415  1.00100.00           H  
ATOM   1096  HG3 GLN A  71      12.354 -49.511 -70.416  1.00100.00           H  
ATOM   1097 HE21 GLN A  71      14.181 -48.126 -69.904  1.00100.00           H  
ATOM   1098 HE22 GLN A  71      15.541 -48.753 -68.999  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -26.153 -46.307 -23.399  1.00100.00           N  
ATOM      2  CA  GLY A   1     -26.751 -45.359 -22.443  1.00100.00           C  
ATOM      3  C   GLY A   1     -27.923 -44.719 -23.097  1.00100.00           C  
ATOM      4  O   GLY A   1     -27.794 -44.106 -24.158  1.00100.00           O  
ATOM      5  H1  GLY A   1     -25.212 -46.587 -23.075  1.00100.00           H  
ATOM      6  H2  GLY A   1     -26.758 -47.146 -23.482  1.00100.00           H  
ATOM      7  H3  GLY A   1     -26.085 -45.848 -24.329  1.00100.00           H  
ATOM      8  HA2 GLY A   1     -27.077 -45.887 -21.547  1.00100.00           H  
ATOM      9  HA3 GLY A   1     -26.025 -44.595 -22.169  1.00100.00           H  
ATOM     10  N   SER A   2     -29.117 -45.081 -22.579  1.00100.00           N  
ATOM     11  CA  SER A   2     -30.388 -44.577 -23.045  1.00100.00           C  
ATOM     12  C   SER A   2     -30.459 -43.088 -22.832  1.00100.00           C  
ATOM     13  O   SER A   2     -30.895 -42.349 -23.715  1.00100.00           O  
ATOM     14  CB  SER A   2     -31.568 -45.281 -22.338  1.00100.00           C  
ATOM     15  OG  SER A   2     -31.491 -45.079 -20.943  1.00100.00           O  
ATOM     16  H   SER A   2     -29.171 -45.672 -21.779  1.00100.00           H  
ATOM     17  HA  SER A   2     -30.487 -44.771 -24.113  1.00100.00           H  
ATOM     18  HB2 SER A   2     -32.508 -44.872 -22.706  1.00100.00           H  
ATOM     19  HB3 SER A   2     -31.530 -46.351 -22.545  1.00100.00           H  
ATOM     20  HG  SER A   2     -32.233 -45.526 -20.529  1.00100.00           H  
ATOM     21  N   THR A   3     -30.006 -42.635 -21.640  1.00100.00           N  
ATOM     22  CA  THR A   3     -29.962 -41.248 -21.268  1.00100.00           C  
ATOM     23  C   THR A   3     -28.694 -40.643 -21.834  1.00100.00           C  
ATOM     24  O   THR A   3     -27.805 -41.363 -22.303  1.00100.00           O  
ATOM     25  CB  THR A   3     -30.106 -41.037 -19.763  1.00100.00           C  
ATOM     26  OG1 THR A   3     -30.240 -39.662 -19.478  1.00100.00           O  
ATOM     27  CG2 THR A   3     -28.881 -41.586 -19.033  1.00100.00           C  
ATOM     28  H   THR A   3     -29.651 -43.267 -20.958  1.00100.00           H  
ATOM     29  HA  THR A   3     -30.806 -40.724 -21.716  1.00100.00           H  
ATOM     30  HB  THR A   3     -30.992 -41.561 -19.405  1.00100.00           H  
ATOM     31  HG1 THR A   3     -31.019 -39.332 -19.933  1.00100.00           H  
ATOM     32 HG21 THR A   3     -27.987 -41.068 -19.381  1.00100.00           H  
ATOM     33 HG22 THR A   3     -28.996 -41.429 -17.960  1.00100.00           H  
ATOM     34 HG23 THR A   3     -28.784 -42.652 -19.235  1.00100.00           H  
ATOM     35  N   ALA A   4     -28.600 -39.292 -21.819  1.00100.00           N  
ATOM     36  CA  ALA A   4     -27.437 -38.630 -22.338  1.00100.00           C  
ATOM     37  C   ALA A   4     -26.406 -38.640 -21.258  1.00100.00           C  
ATOM     38  O   ALA A   4     -26.574 -38.036 -20.194  1.00100.00           O  
ATOM     39  CB  ALA A   4     -27.680 -37.171 -22.771  1.00100.00           C  
ATOM     40  H   ALA A   4     -29.310 -38.713 -21.425  1.00100.00           H  
ATOM     41  HA  ALA A   4     -27.076 -39.165 -23.216  1.00100.00           H  
ATOM     42  HB1 ALA A   4     -28.022 -36.589 -21.915  1.00100.00           H  
ATOM     43  HB2 ALA A   4     -26.751 -36.745 -23.151  1.00100.00           H  
ATOM     44  HB3 ALA A   4     -28.438 -37.145 -23.554  1.00100.00           H  
ATOM     45  N   MET A   5     -25.310 -39.376 -21.535  1.00100.00           N  
ATOM     46  CA  MET A   5     -24.217 -39.500 -20.620  1.00100.00           C  
ATOM     47  C   MET A   5     -23.198 -38.598 -21.231  1.00100.00           C  
ATOM     48  O   MET A   5     -22.677 -38.887 -22.309  1.00100.00           O  
ATOM     49  CB  MET A   5     -23.622 -40.928 -20.577  1.00100.00           C  
ATOM     50  CG  MET A   5     -24.669 -41.927 -20.087  1.00100.00           C  
ATOM     51  SD  MET A   5     -25.327 -41.580 -18.436  1.00100.00           S  
ATOM     52  CE  MET A   5     -23.791 -41.662 -17.478  1.00100.00           C  
ATOM     53  H   MET A   5     -25.201 -39.848 -22.405  1.00100.00           H  
ATOM     54  HA  MET A   5     -24.546 -39.213 -19.621  1.00100.00           H  
ATOM     55  HB2 MET A   5     -23.297 -41.217 -21.576  1.00100.00           H  
ATOM     56  HB3 MET A   5     -22.770 -40.946 -19.898  1.00100.00           H  
ATOM     57  HG2 MET A   5     -25.518 -41.931 -20.771  1.00100.00           H  
ATOM     58  HG3 MET A   5     -24.230 -42.925 -20.049  1.00100.00           H  
ATOM     59  HE1 MET A   5     -23.092 -40.912 -17.847  1.00100.00           H  
ATOM     60  HE2 MET A   5     -24.007 -41.472 -16.427  1.00100.00           H  
ATOM     61  HE3 MET A   5     -23.350 -42.653 -17.583  1.00100.00           H  
ATOM     62  N   ALA A   6     -22.978 -37.429 -20.578  1.00100.00           N  
ATOM     63  CA  ALA A   6     -22.059 -36.396 -21.002  1.00100.00           C  
ATOM     64  C   ALA A   6     -22.284 -35.993 -22.440  1.00100.00           C  
ATOM     65  O   ALA A   6     -21.350 -35.909 -23.243  1.00100.00           O  
ATOM     66  CB  ALA A   6     -20.564 -36.694 -20.730  1.00100.00           C  
ATOM     67  H   ALA A   6     -23.461 -37.227 -19.729  1.00100.00           H  
ATOM     68  HA  ALA A   6     -22.242 -35.488 -20.428  1.00100.00           H  
ATOM     69  HB1 ALA A   6     -20.272 -37.604 -21.254  1.00100.00           H  
ATOM     70  HB2 ALA A   6     -19.956 -35.861 -21.083  1.00100.00           H  
ATOM     71  HB3 ALA A   6     -20.409 -36.827 -19.658  1.00100.00           H  
ATOM     72  N   THR A   7     -23.580 -35.776 -22.779  1.00100.00           N  
ATOM     73  CA  THR A   7     -24.112 -35.381 -24.063  1.00100.00           C  
ATOM     74  C   THR A   7     -24.077 -36.436 -25.133  1.00100.00           C  
ATOM     75  O   THR A   7     -25.132 -36.735 -25.697  1.00100.00           O  
ATOM     76  CB  THR A   7     -23.662 -34.033 -24.629  1.00100.00           C  
ATOM     77  OG1 THR A   7     -22.293 -34.064 -24.968  1.00100.00           O  
ATOM     78  CG2 THR A   7     -23.903 -32.930 -23.600  1.00100.00           C  
ATOM     79  H   THR A   7     -24.283 -35.902 -22.086  1.00100.00           H  
ATOM     80  HA  THR A   7     -25.185 -35.207 -23.975  1.00100.00           H  
ATOM     81  HB  THR A   7     -24.234 -33.806 -25.529  1.00100.00           H  
ATOM     82  HG1 THR A   7     -22.157 -34.751 -25.624  1.00100.00           H  
ATOM     83 HG21 THR A   7     -23.336 -33.146 -22.695  1.00100.00           H  
ATOM     84 HG22 THR A   7     -23.579 -31.973 -24.010  1.00100.00           H  
ATOM     85 HG23 THR A   7     -24.964 -32.881 -23.361  1.00100.00           H  
ATOM     86  N   THR A   8     -22.897 -37.045 -25.416  1.00100.00           N  
ATOM     87  CA  THR A   8     -22.813 -38.036 -26.461  1.00100.00           C  
ATOM     88  C   THR A   8     -22.410 -39.366 -25.870  1.00100.00           C  
ATOM     89  O   THR A   8     -21.571 -39.445 -24.971  1.00100.00           O  
ATOM     90  CB  THR A   8     -21.841 -37.630 -27.548  1.00100.00           C  
ATOM     91  OG1 THR A   8     -22.212 -36.361 -28.044  1.00100.00           O  
ATOM     92  CG2 THR A   8     -21.873 -38.634 -28.698  1.00100.00           C  
ATOM     93  H   THR A   8     -22.058 -36.840 -24.919  1.00100.00           H  
ATOM     94  HA  THR A   8     -23.789 -38.154 -26.931  1.00100.00           H  
ATOM     95  HB  THR A   8     -20.832 -37.588 -27.137  1.00100.00           H  
ATOM     96  HG1 THR A   8     -21.590 -36.109 -28.728  1.00100.00           H  
ATOM     97 HG21 THR A   8     -22.877 -38.674 -29.120  1.00100.00           H  
ATOM     98 HG22 THR A   8     -21.168 -38.326 -29.471  1.00100.00           H  
ATOM     99 HG23 THR A   8     -21.595 -39.621 -28.327  1.00100.00           H  
ATOM    100  N   MET A   9     -23.042 -40.442 -26.394  1.00100.00           N  
ATOM    101  CA  MET A   9     -22.832 -41.805 -25.984  1.00100.00           C  
ATOM    102  C   MET A   9     -21.971 -42.586 -26.955  1.00100.00           C  
ATOM    103  O   MET A   9     -21.633 -42.105 -28.039  1.00100.00           O  
ATOM    104  CB  MET A   9     -24.188 -42.533 -25.744  1.00100.00           C  
ATOM    105  CG  MET A   9     -24.012 -43.865 -25.016  1.00100.00           C  
ATOM    106  SD  MET A   9     -23.258 -43.713 -23.377  1.00100.00           S  
ATOM    107  CE  MET A   9     -22.774 -45.439 -23.135  1.00100.00           C  
ATOM    108  H   MET A   9     -23.706 -40.324 -27.125  1.00100.00           H  
ATOM    109  HA  MET A   9     -22.297 -41.821 -25.035  1.00100.00           H  
ATOM    110  HB2 MET A   9     -24.838 -41.901 -25.138  1.00100.00           H  
ATOM    111  HB3 MET A   9     -24.668 -42.733 -26.702  1.00100.00           H  
ATOM    112  HG2 MET A   9     -24.985 -44.337 -24.879  1.00100.00           H  
ATOM    113  HG3 MET A   9     -23.370 -44.519 -25.606  1.00100.00           H  
ATOM    114  HE1 MET A   9     -22.085 -45.738 -23.924  1.00100.00           H  
ATOM    115  HE2 MET A   9     -22.286 -45.547 -22.166  1.00100.00           H  
ATOM    116  HE3 MET A   9     -23.660 -46.073 -23.168  1.00100.00           H  
ATOM    117  N   GLU A  10     -21.322 -43.634 -26.382  1.00100.00           N  
ATOM    118  CA  GLU A  10     -20.433 -44.616 -26.972  1.00100.00           C  
ATOM    119  C   GLU A  10     -19.035 -44.162 -27.236  1.00100.00           C  
ATOM    120  O   GLU A  10     -18.183 -44.974 -27.601  1.00100.00           O  
ATOM    121  CB  GLU A  10     -20.992 -45.322 -28.234  1.00100.00           C  
ATOM    122  CG  GLU A  10     -22.335 -45.981 -27.924  1.00100.00           C  
ATOM    123  CD  GLU A  10     -22.861 -46.724 -29.143  1.00100.00           C  
ATOM    124  OE1 GLU A  10     -23.478 -46.050 -29.995  1.00100.00           O  
ATOM    125  OE2 GLU A  10     -22.635 -47.952 -29.202  1.00100.00           O  
ATOM    126  H   GLU A  10     -21.515 -43.831 -25.424  1.00100.00           H  
ATOM    127  HA  GLU A  10     -20.284 -45.438 -26.273  1.00100.00           H  
ATOM    128  HB2 GLU A  10     -21.132 -44.589 -29.028  1.00100.00           H  
ATOM    129  HB3 GLU A  10     -20.289 -46.087 -28.564  1.00100.00           H  
ATOM    130  HG2 GLU A  10     -22.212 -46.689 -27.105  1.00100.00           H  
ATOM    131  HG3 GLU A  10     -23.058 -45.217 -27.638  1.00100.00           H  
ATOM    132  N   GLN A  11     -18.754 -42.866 -27.004  1.00100.00           N  
ATOM    133  CA  GLN A  11     -17.438 -42.341 -27.188  1.00100.00           C  
ATOM    134  C   GLN A  11     -16.662 -42.285 -25.884  1.00100.00           C  
ATOM    135  O   GLN A  11     -15.532 -41.809 -25.859  1.00100.00           O  
ATOM    136  CB  GLN A  11     -17.445 -41.094 -28.107  1.00100.00           C  
ATOM    137  CG  GLN A  11     -18.305 -39.946 -27.594  1.00100.00           C  
ATOM    138  CD  GLN A  11     -18.304 -38.813 -28.614  1.00100.00           C  
ATOM    139  OE1 GLN A  11     -18.857 -38.962 -29.700  1.00100.00           O  
ATOM    140  NE2 GLN A  11     -17.672 -37.687 -28.276  1.00100.00           N  
ATOM    141  H   GLN A  11     -19.449 -42.208 -26.723  1.00100.00           H  
ATOM    142  HA  GLN A  11     -16.844 -43.044 -27.769  1.00100.00           H  
ATOM    143  HB2 GLN A  11     -16.430 -40.713 -28.210  1.00100.00           H  
ATOM    144  HB3 GLN A  11     -17.831 -41.369 -29.089  1.00100.00           H  
ATOM    145  HG2 GLN A  11     -19.327 -40.296 -27.442  1.00100.00           H  
ATOM    146  HG3 GLN A  11     -17.902 -39.584 -26.648  1.00100.00           H  
ATOM    147 HE21 GLN A  11     -17.224 -37.609 -27.373  1.00100.00           H  
ATOM    148 HE22 GLN A  11     -17.642 -36.910 -28.922  1.00100.00           H  
ATOM    149  N   GLU A  12     -17.266 -42.807 -24.778  1.00100.00           N  
ATOM    150  CA  GLU A  12     -16.743 -42.935 -23.425  1.00100.00           C  
ATOM    151  C   GLU A  12     -16.509 -41.654 -22.671  1.00100.00           C  
ATOM    152  O   GLU A  12     -16.662 -40.591 -23.258  1.00100.00           O  
ATOM    153  CB  GLU A  12     -15.616 -43.967 -23.256  1.00100.00           C  
ATOM    154  CG  GLU A  12     -16.098 -45.362 -23.643  1.00100.00           C  
ATOM    155  CD  GLU A  12     -15.052 -46.427 -23.333  1.00100.00           C  
ATOM    156  OE1 GLU A  12     -13.970 -46.050 -22.834  1.00100.00           O  
ATOM    157  OE2 GLU A  12     -15.359 -47.610 -23.598  1.00100.00           O  
ATOM    158  H   GLU A  12     -18.197 -43.152 -24.859  1.00100.00           H  
ATOM    159  HA  GLU A  12     -17.502 -43.380 -22.782  1.00100.00           H  
ATOM    160  HB2 GLU A  12     -14.775 -43.696 -23.894  1.00100.00           H  
ATOM    161  HB3 GLU A  12     -15.291 -43.983 -22.216  1.00100.00           H  
ATOM    162  HG2 GLU A  12     -17.005 -45.601 -23.088  1.00100.00           H  
ATOM    163  HG3 GLU A  12     -16.309 -45.390 -24.712  1.00100.00           H  
ATOM    164  N   ILE A  13     -16.218 -41.696 -21.332  1.00100.00           N  
ATOM    165  CA  ILE A  13     -16.020 -40.467 -20.573  1.00100.00           C  
ATOM    166  C   ILE A  13     -14.921 -40.671 -19.533  1.00100.00           C  
ATOM    167  O   ILE A  13     -15.003 -41.623 -18.751  1.00100.00           O  
ATOM    168  CB  ILE A  13     -17.257 -40.139 -19.716  1.00100.00           C  
ATOM    169  CG1 ILE A  13     -18.506 -40.048 -20.602  1.00100.00           C  
ATOM    170  CG2 ILE A  13     -17.034 -38.803 -18.997  1.00100.00           C  
ATOM    171  CD1 ILE A  13     -19.783 -39.926 -19.769  1.00100.00           C  
ATOM    172  H   ILE A  13     -16.137 -42.549 -20.823  1.00100.00           H  
ATOM    173  HA  ILE A  13     -15.786 -39.651 -21.256  1.00100.00           H  
ATOM    174  HB  ILE A  13     -17.407 -40.926 -18.977  1.00100.00           H  
ATOM    175 HG12 ILE A  13     -18.433 -39.171 -21.246  1.00100.00           H  
ATOM    176 HG13 ILE A  13     -18.583 -40.944 -21.216  1.00100.00           H  
ATOM    177 HG21 ILE A  13     -16.880 -38.014 -19.733  1.00100.00           H  
ATOM    178 HG22 ILE A  13     -17.907 -38.567 -18.389  1.00100.00           H  
ATOM    179 HG23 ILE A  13     -16.155 -38.877 -18.355  1.00100.00           H  
ATOM    180 HD11 ILE A  13     -19.883 -40.800 -19.125  1.00100.00           H  
ATOM    181 HD12 ILE A  13     -19.732 -39.026 -19.155  1.00100.00           H  
ATOM    182 HD13 ILE A  13     -20.646 -39.863 -20.433  1.00100.00           H  
ATOM    183  N   CYS A  14     -13.879 -39.790 -19.495  1.00100.00           N  
ATOM    184  CA  CYS A  14     -12.824 -39.848 -18.495  1.00100.00           C  
ATOM    185  C   CYS A  14     -12.712 -38.476 -17.831  1.00100.00           C  
ATOM    186  O   CYS A  14     -13.682 -38.035 -17.214  1.00100.00           O  
ATOM    187  CB  CYS A  14     -11.449 -40.363 -18.974  1.00100.00           C  
ATOM    188  SG  CYS A  14     -10.286 -40.305 -17.581  1.00100.00           S  
ATOM    189  H   CYS A  14     -13.806 -39.058 -20.160  1.00100.00           H  
ATOM    190  HA  CYS A  14     -13.099 -40.559 -17.717  1.00100.00           H  
ATOM    191  HB2 CYS A  14     -11.548 -41.388 -19.330  1.00100.00           H  
ATOM    192  HB3 CYS A  14     -11.086 -39.730 -19.785  1.00100.00           H  
ATOM    193  HG  CYS A  14      -9.237 -40.783 -18.255  1.00100.00           H  
ATOM    194  N   ALA A  15     -11.552 -37.754 -17.956  1.00100.00           N  
ATOM    195  CA  ALA A  15     -11.328 -36.451 -17.383  1.00100.00           C  
ATOM    196  C   ALA A  15     -11.569 -35.273 -18.308  1.00100.00           C  
ATOM    197  O   ALA A  15     -12.555 -34.580 -18.077  1.00100.00           O  
ATOM    198  CB  ALA A  15      -9.918 -36.304 -16.794  1.00100.00           C  
ATOM    199  H   ALA A  15     -10.749 -38.116 -18.418  1.00100.00           H  
ATOM    200  HA  ALA A  15     -12.021 -36.294 -16.556  1.00100.00           H  
ATOM    201  HB1 ALA A  15      -9.178 -36.458 -17.580  1.00100.00           H  
ATOM    202  HB2 ALA A  15      -9.800 -35.305 -16.376  1.00100.00           H  
ATOM    203  HB3 ALA A  15      -9.772 -37.046 -16.009  1.00100.00           H  
ATOM    204  N   HIS A  16     -10.727 -34.973 -19.356  1.00100.00           N  
ATOM    205  CA  HIS A  16     -11.037 -33.837 -20.221  1.00100.00           C  
ATOM    206  C   HIS A  16     -10.816 -33.831 -21.725  1.00100.00           C  
ATOM    207  O   HIS A  16      -9.749 -33.488 -22.231  1.00100.00           O  
ATOM    208  CB  HIS A  16     -10.594 -32.443 -19.682  1.00100.00           C  
ATOM    209  CG  HIS A  16      -9.119 -32.263 -19.462  1.00100.00           C  
ATOM    210  ND1 HIS A  16      -8.446 -32.509 -18.287  1.00100.00           N  
ATOM    211  CD2 HIS A  16      -8.236 -31.691 -20.338  1.00100.00           C  
ATOM    212  CE1 HIS A  16      -7.178 -32.092 -18.463  1.00100.00           C  
ATOM    213  NE2 HIS A  16      -7.001 -31.587 -19.694  1.00100.00           N  
ATOM    214  H   HIS A  16      -9.879 -35.461 -19.531  1.00100.00           H  
ATOM    215  HA  HIS A  16     -12.116 -33.694 -20.260  1.00100.00           H  
ATOM    216  HB2 HIS A  16     -10.891 -31.668 -20.389  1.00100.00           H  
ATOM    217  HB3 HIS A  16     -11.069 -32.257 -18.719  1.00100.00           H  
ATOM    218  HD1 HIS A  16      -8.928 -32.930 -17.507  1.00100.00           H  
ATOM    219  HD2 HIS A  16      -8.347 -31.344 -21.355  1.00100.00           H  
ATOM    220  HE1 HIS A  16      -6.460 -32.191 -17.661  1.00100.00           H  
ATOM    221  N   SER A  17     -11.876 -34.191 -22.476  1.00100.00           N  
ATOM    222  CA  SER A  17     -11.962 -34.200 -23.916  1.00100.00           C  
ATOM    223  C   SER A  17     -10.926 -34.868 -24.804  1.00100.00           C  
ATOM    224  O   SER A  17     -10.419 -34.224 -25.729  1.00100.00           O  
ATOM    225  CB  SER A  17     -12.302 -32.769 -24.409  1.00100.00           C  
ATOM    226  OG  SER A  17     -13.519 -32.343 -23.840  1.00100.00           O  
ATOM    227  H   SER A  17     -12.735 -34.441 -22.044  1.00100.00           H  
ATOM    228  HA  SER A  17     -12.819 -34.798 -24.224  1.00100.00           H  
ATOM    229  HB2 SER A  17     -11.507 -32.084 -24.114  1.00100.00           H  
ATOM    230  HB3 SER A  17     -12.394 -32.771 -25.496  1.00100.00           H  
ATOM    231  HG  SER A  17     -13.707 -31.455 -24.152  1.00100.00           H  
ATOM    232  N   MET A  18     -10.572 -36.162 -24.563  1.00100.00           N  
ATOM    233  CA  MET A  18      -9.599 -36.812 -25.425  1.00100.00           C  
ATOM    234  C   MET A  18      -9.860 -38.159 -26.050  1.00100.00           C  
ATOM    235  O   MET A  18     -10.695 -38.232 -26.939  1.00100.00           O  
ATOM    236  CB  MET A  18      -8.113 -36.725 -25.003  1.00100.00           C  
ATOM    237  CG  MET A  18      -7.416 -35.449 -25.478  1.00100.00           C  
ATOM    238  SD  MET A  18      -7.813 -33.930 -24.581  1.00100.00           S  
ATOM    239  CE  MET A  18      -6.804 -32.775 -25.542  1.00100.00           C  
ATOM    240  H   MET A  18     -11.060 -36.727 -23.903  1.00100.00           H  
ATOM    241  HA  MET A  18      -9.523 -36.266 -26.365  1.00100.00           H  
ATOM    242  HB2 MET A  18      -8.041 -36.749 -23.916  1.00100.00           H  
ATOM    243  HB3 MET A  18      -7.566 -37.569 -25.422  1.00100.00           H  
ATOM    244  HG2 MET A  18      -6.336 -35.571 -25.392  1.00100.00           H  
ATOM    245  HG3 MET A  18      -7.678 -35.256 -26.518  1.00100.00           H  
ATOM    246  HE1 MET A  18      -7.130 -32.786 -26.582  1.00100.00           H  
ATOM    247  HE2 MET A  18      -6.917 -31.769 -25.137  1.00100.00           H  
ATOM    248  HE3 MET A  18      -5.758 -33.074 -25.487  1.00100.00           H  
ATOM    249  N   THR A  19      -9.095 -39.229 -25.694  1.00100.00           N  
ATOM    250  CA  THR A  19      -9.214 -40.538 -26.297  1.00100.00           C  
ATOM    251  C   THR A  19      -9.047 -41.608 -25.248  1.00100.00           C  
ATOM    252  O   THR A  19      -8.539 -41.355 -24.155  1.00100.00           O  
ATOM    253  CB  THR A  19      -8.137 -40.740 -27.378  1.00100.00           C  
ATOM    254  OG1 THR A  19      -8.126 -39.610 -28.223  1.00100.00           O  
ATOM    255  CG2 THR A  19      -8.370 -41.979 -28.242  1.00100.00           C  
ATOM    256  H   THR A  19      -8.501 -39.197 -24.892  1.00100.00           H  
ATOM    257  HA  THR A  19     -10.197 -40.639 -26.757  1.00100.00           H  
ATOM    258  HB  THR A  19      -7.163 -40.853 -26.904  1.00100.00           H  
ATOM    259  HG1 THR A  19      -7.954 -38.831 -27.688  1.00100.00           H  
ATOM    260 HG21 THR A  19      -9.331 -41.894 -28.750  1.00100.00           H  
ATOM    261 HG22 THR A  19      -7.575 -42.061 -28.983  1.00100.00           H  
ATOM    262 HG23 THR A  19      -8.371 -42.868 -27.611  1.00100.00           H  
ATOM    263  N   PHE A  20      -9.466 -42.856 -25.568  1.00100.00           N  
ATOM    264  CA  PHE A  20      -9.377 -44.009 -24.702  1.00100.00           C  
ATOM    265  C   PHE A  20      -7.930 -44.256 -24.332  1.00100.00           C  
ATOM    266  O   PHE A  20      -7.615 -44.457 -23.159  1.00100.00           O  
ATOM    267  CB  PHE A  20      -9.923 -45.248 -25.466  1.00100.00           C  
ATOM    268  CG  PHE A  20      -9.853 -46.536 -24.679  1.00100.00           C  
ATOM    269  CD1 PHE A  20      -8.711 -47.346 -24.757  1.00100.00           C  
ATOM    270  CD2 PHE A  20     -10.931 -46.926 -23.875  1.00100.00           C  
ATOM    271  CE1 PHE A  20      -8.653 -48.545 -24.035  1.00100.00           C  
ATOM    272  CE2 PHE A  20     -10.874 -48.124 -23.155  1.00100.00           C  
ATOM    273  CZ  PHE A  20      -9.737 -48.935 -23.235  1.00100.00           C  
ATOM    274  H   PHE A  20      -9.925 -43.019 -26.438  1.00100.00           H  
ATOM    275  HA  PHE A  20      -9.962 -43.832 -23.800  1.00100.00           H  
ATOM    276  HB2 PHE A  20     -10.970 -45.084 -25.722  1.00100.00           H  
ATOM    277  HB3 PHE A  20      -9.346 -45.396 -26.378  1.00100.00           H  
ATOM    278  HD1 PHE A  20      -7.877 -47.046 -25.374  1.00100.00           H  
ATOM    279  HD2 PHE A  20     -11.809 -46.302 -23.810  1.00100.00           H  
ATOM    280  HE1 PHE A  20      -7.773 -49.168 -24.094  1.00100.00           H  
ATOM    281  HE2 PHE A  20     -11.708 -48.423 -22.537  1.00100.00           H  
ATOM    282  HZ  PHE A  20      -9.693 -49.861 -22.681  1.00100.00           H  
ATOM    283  N   GLU A  21      -7.029 -44.217 -25.337  1.00100.00           N  
ATOM    284  CA  GLU A  21      -5.613 -44.411 -25.163  1.00100.00           C  
ATOM    285  C   GLU A  21      -5.032 -43.305 -24.335  1.00100.00           C  
ATOM    286  O   GLU A  21      -4.154 -43.530 -23.502  1.00100.00           O  
ATOM    287  CB  GLU A  21      -4.859 -44.462 -26.501  1.00100.00           C  
ATOM    288  CG  GLU A  21      -5.410 -45.586 -27.376  1.00100.00           C  
ATOM    289  CD  GLU A  21      -4.672 -45.646 -28.705  1.00100.00           C  
ATOM    290  OE1 GLU A  21      -4.855 -44.698 -29.499  1.00100.00           O  
ATOM    291  OE2 GLU A  21      -3.935 -46.637 -28.903  1.00100.00           O  
ATOM    292  H   GLU A  21      -7.316 -44.066 -26.278  1.00100.00           H  
ATOM    293  HA  GLU A  21      -5.435 -45.357 -24.651  1.00100.00           H  
ATOM    294  HB2 GLU A  21      -4.979 -43.513 -27.023  1.00100.00           H  
ATOM    295  HB3 GLU A  21      -3.800 -44.643 -26.314  1.00100.00           H  
ATOM    296  HG2 GLU A  21      -5.290 -46.539 -26.862  1.00100.00           H  
ATOM    297  HG3 GLU A  21      -6.468 -45.410 -27.570  1.00100.00           H  
ATOM    298  N   GLU A  22      -5.525 -42.075 -24.579  1.00100.00           N  
ATOM    299  CA  GLU A  22      -5.126 -40.871 -23.909  1.00100.00           C  
ATOM    300  C   GLU A  22      -5.606 -40.770 -22.490  1.00100.00           C  
ATOM    301  O   GLU A  22      -4.999 -40.036 -21.710  1.00100.00           O  
ATOM    302  CB  GLU A  22      -5.595 -39.622 -24.680  1.00100.00           C  
ATOM    303  CG  GLU A  22      -4.968 -39.548 -26.071  1.00100.00           C  
ATOM    304  CD  GLU A  22      -3.472 -39.293 -25.977  1.00100.00           C  
ATOM    305  OE1 GLU A  22      -3.116 -38.215 -25.453  1.00100.00           O  
ATOM    306  OE2 GLU A  22      -2.715 -40.176 -26.431  1.00100.00           O  
ATOM    307  H   GLU A  22      -6.234 -41.950 -25.268  1.00100.00           H  
ATOM    308  HA  GLU A  22      -4.038 -40.827 -23.856  1.00100.00           H  
ATOM    309  HB2 GLU A  22      -6.679 -39.651 -24.794  1.00100.00           H  
ATOM    310  HB3 GLU A  22      -5.312 -38.727 -24.128  1.00100.00           H  
ATOM    311  HG2 GLU A  22      -5.131 -40.490 -26.594  1.00100.00           H  
ATOM    312  HG3 GLU A  22      -5.428 -38.736 -26.635  1.00100.00           H  
ATOM    313  N   CYS A  23      -6.615 -41.584 -22.078  1.00100.00           N  
ATOM    314  CA  CYS A  23      -7.203 -41.520 -20.758  1.00100.00           C  
ATOM    315  C   CYS A  23      -6.239 -41.621 -19.599  1.00100.00           C  
ATOM    316  O   CYS A  23      -6.412 -40.800 -18.699  1.00100.00           O  
ATOM    317  CB  CYS A  23      -8.267 -42.598 -20.556  1.00100.00           C  
ATOM    318  SG  CYS A  23      -8.832 -42.714 -18.844  1.00100.00           S  
ATOM    319  H   CYS A  23      -7.075 -42.204 -22.712  1.00100.00           H  
ATOM    320  HA  CYS A  23      -7.697 -40.557 -20.627  1.00100.00           H  
ATOM    321  HB2 CYS A  23      -9.135 -42.375 -21.177  1.00100.00           H  
ATOM    322  HB3 CYS A  23      -7.860 -43.569 -20.838  1.00100.00           H  
ATOM    323  HG  CYS A  23      -9.705 -43.704 -19.052  1.00100.00           H  
ATOM    324  N   PRO A  24      -5.220 -42.542 -19.527  1.00100.00           N  
ATOM    325  CA  PRO A  24      -4.303 -42.562 -18.409  1.00100.00           C  
ATOM    326  C   PRO A  24      -3.516 -41.283 -18.276  1.00100.00           C  
ATOM    327  O   PRO A  24      -3.137 -40.966 -17.147  1.00100.00           O  
ATOM    328  CB  PRO A  24      -3.423 -43.802 -18.581  1.00100.00           C  
ATOM    329  CG  PRO A  24      -3.502 -44.049 -20.090  1.00100.00           C  
ATOM    330  CD  PRO A  24      -4.914 -43.597 -20.462  1.00100.00           C  
ATOM    331  HA  PRO A  24      -4.864 -42.659 -17.480  1.00100.00           H  
ATOM    332  HB2 PRO A  24      -2.412 -43.580 -18.239  1.00100.00           H  
ATOM    333  HB3 PRO A  24      -3.834 -44.623 -17.994  1.00100.00           H  
ATOM    334  HG2 PRO A  24      -2.735 -43.461 -20.596  1.00100.00           H  
ATOM    335  HG3 PRO A  24      -3.341 -45.107 -20.295  1.00100.00           H  
ATOM    336  HD2 PRO A  24      -4.923 -43.240 -21.492  1.00100.00           H  
ATOM    337  HD3 PRO A  24      -5.603 -44.436 -20.364  1.00100.00           H  
ATOM    338  N   LYS A  25      -3.249 -40.564 -19.405  1.00100.00           N  
ATOM    339  CA  LYS A  25      -2.531 -39.314 -19.382  1.00100.00           C  
ATOM    340  C   LYS A  25      -3.309 -38.314 -18.601  1.00100.00           C  
ATOM    341  O   LYS A  25      -2.723 -37.628 -17.757  1.00100.00           O  
ATOM    342  CB  LYS A  25      -2.251 -38.675 -20.753  1.00100.00           C  
ATOM    343  CG  LYS A  25      -1.434 -39.642 -21.605  1.00100.00           C  
ATOM    344  CD  LYS A  25      -1.056 -38.965 -22.920  1.00100.00           C  
ATOM    345  CE  LYS A  25      -0.250 -39.923 -23.794  1.00100.00           C  
ATOM    346  NZ  LYS A  25      -1.041 -41.108 -24.159  1.00100.00           N  
ATOM    347  H   LYS A  25      -3.577 -40.848 -20.304  1.00100.00           H  
ATOM    348  HA  LYS A  25      -1.558 -39.462 -18.914  1.00100.00           H  
ATOM    349  HB2 LYS A  25      -3.196 -38.458 -21.252  1.00100.00           H  
ATOM    350  HB3 LYS A  25      -1.692 -37.749 -20.616  1.00100.00           H  
ATOM    351  HG2 LYS A  25      -0.528 -39.923 -21.068  1.00100.00           H  
ATOM    352  HG3 LYS A  25      -2.025 -40.534 -21.812  1.00100.00           H  
ATOM    353  HD2 LYS A  25      -1.962 -38.673 -23.452  1.00100.00           H  
ATOM    354  HD3 LYS A  25      -0.456 -38.079 -22.713  1.00100.00           H  
ATOM    355  HE2 LYS A  25       0.053 -39.413 -24.709  1.00100.00           H  
ATOM    356  HE3 LYS A  25       0.637 -40.252 -23.252  1.00100.00           H  
ATOM    357  HZ1 LYS A  25      -1.319 -41.597 -23.319  1.00100.00           H  
ATOM    358  HZ2 LYS A  25      -1.865 -40.820 -24.668  1.00100.00           H  
ATOM    359  HZ3 LYS A  25      -0.484 -41.720 -24.736  1.00100.00           H  
ATOM    360  N   CYS A  26      -4.641 -38.233 -18.855  1.00100.00           N  
ATOM    361  CA  CYS A  26      -5.383 -37.309 -18.073  1.00100.00           C  
ATOM    362  C   CYS A  26      -6.426 -37.892 -17.215  1.00100.00           C  
ATOM    363  O   CYS A  26      -7.514 -38.295 -17.624  1.00100.00           O  
ATOM    364  CB  CYS A  26      -5.846 -36.014 -18.722  1.00100.00           C  
ATOM    365  SG  CYS A  26      -6.838 -35.063 -17.551  1.00100.00           S  
ATOM    366  H   CYS A  26      -5.114 -38.798 -19.530  1.00100.00           H  
ATOM    367  HA  CYS A  26      -4.737 -36.879 -17.308  1.00100.00           H  
ATOM    368  HB2 CYS A  26      -4.977 -35.425 -19.020  1.00100.00           H  
ATOM    369  HB3 CYS A  26      -6.447 -36.242 -19.602  1.00100.00           H  
ATOM    370  HG  CYS A  26      -7.082 -34.038 -18.374  1.00100.00           H  
ATOM    371  N   SER A  27      -5.972 -37.951 -15.963  1.00100.00           N  
ATOM    372  CA  SER A  27      -6.630 -38.326 -14.753  1.00100.00           C  
ATOM    373  C   SER A  27      -6.218 -37.129 -13.889  1.00100.00           C  
ATOM    374  O   SER A  27      -6.109 -37.219 -12.665  1.00100.00           O  
ATOM    375  CB  SER A  27      -6.037 -39.628 -14.172  1.00100.00           C  
ATOM    376  OG  SER A  27      -6.231 -40.681 -15.092  1.00100.00           O  
ATOM    377  H   SER A  27      -5.033 -37.656 -15.798  1.00100.00           H  
ATOM    378  HA  SER A  27      -7.697 -38.447 -14.942  1.00100.00           H  
ATOM    379  HB2 SER A  27      -4.971 -39.494 -13.992  1.00100.00           H  
ATOM    380  HB3 SER A  27      -6.536 -39.868 -13.233  1.00100.00           H  
ATOM    381  HG  SER A  27      -5.787 -40.454 -15.912  1.00100.00           H  
ATOM    382  N   ALA A  28      -6.005 -35.958 -14.555  1.00100.00           N  
ATOM    383  CA  ALA A  28      -5.558 -34.710 -14.039  1.00100.00           C  
ATOM    384  C   ALA A  28      -6.586 -34.009 -13.227  1.00100.00           C  
ATOM    385  O   ALA A  28      -7.770 -34.337 -13.254  1.00100.00           O  
ATOM    386  CB  ALA A  28      -5.043 -33.755 -15.137  1.00100.00           C  
ATOM    387  H   ALA A  28      -6.172 -35.920 -15.536  1.00100.00           H  
ATOM    388  HA  ALA A  28      -4.714 -34.875 -13.369  1.00100.00           H  
ATOM    389  HB1 ALA A  28      -5.845 -33.551 -15.846  1.00100.00           H  
ATOM    390  HB2 ALA A  28      -4.716 -32.820 -14.681  1.00100.00           H  
ATOM    391  HB3 ALA A  28      -4.205 -34.216 -15.658  1.00100.00           H  
ATOM    392  N   LEU A  29      -6.101 -32.965 -12.530  1.00100.00           N  
ATOM    393  CA  LEU A  29      -6.824 -32.138 -11.619  1.00100.00           C  
ATOM    394  C   LEU A  29      -8.015 -31.472 -12.225  1.00100.00           C  
ATOM    395  O   LEU A  29      -9.025 -31.350 -11.528  1.00100.00           O  
ATOM    396  CB  LEU A  29      -5.939 -31.006 -11.060  1.00100.00           C  
ATOM    397  CG  LEU A  29      -4.692 -31.557 -10.361  1.00100.00           C  
ATOM    398  CD1 LEU A  29      -3.838 -30.386  -9.878  1.00100.00           C  
ATOM    399  CD2 LEU A  29      -5.075 -32.425  -9.162  1.00100.00           C  
ATOM    400  H   LEU A  29      -5.132 -32.736 -12.597  1.00100.00           H  
ATOM    401  HA  LEU A  29      -7.180 -32.742 -10.784  1.00100.00           H  
ATOM    402  HB2 LEU A  29      -5.618 -30.359 -11.876  1.00100.00           H  
ATOM    403  HB3 LEU A  29      -6.509 -30.423 -10.337  1.00100.00           H  
ATOM    404  HG  LEU A  29      -4.119 -32.164 -11.063  1.00100.00           H  
ATOM    405 HD11 LEU A  29      -4.414 -29.780  -9.179  1.00100.00           H  
ATOM    406 HD12 LEU A  29      -2.947 -30.767  -9.378  1.00100.00           H  
ATOM    407 HD13 LEU A  29      -3.543 -29.775 -10.730  1.00100.00           H  
ATOM    408 HD21 LEU A  29      -5.641 -31.828  -8.447  1.00100.00           H  
ATOM    409 HD22 LEU A  29      -5.685 -33.263  -9.500  1.00100.00           H  
ATOM    410 HD23 LEU A  29      -4.171 -32.803  -8.683  1.00100.00           H  
ATOM    411  N   GLN A  30      -7.958 -31.074 -13.519  1.00100.00           N  
ATOM    412  CA  GLN A  30      -9.055 -30.384 -14.157  1.00100.00           C  
ATOM    413  C   GLN A  30     -10.354 -31.152 -14.229  1.00100.00           C  
ATOM    414  O   GLN A  30     -11.369 -30.617 -13.781  1.00100.00           O  
ATOM    415  CB  GLN A  30      -8.695 -30.013 -15.611  1.00100.00           C  
ATOM    416  CG  GLN A  30      -7.533 -29.025 -15.659  1.00100.00           C  
ATOM    417  CD  GLN A  30      -7.941 -27.695 -15.041  1.00100.00           C  
ATOM    418  OE1 GLN A  30      -8.935 -27.098 -15.450  1.00100.00           O  
ATOM    419  NE2 GLN A  30      -7.177 -27.234 -14.048  1.00100.00           N  
ATOM    420  H   GLN A  30      -7.140 -31.220 -14.069  1.00100.00           H  
ATOM    421  HA  GLN A  30      -9.276 -29.468 -13.609  1.00100.00           H  
ATOM    422  HB2 GLN A  30      -8.423 -30.918 -16.154  1.00100.00           H  
ATOM    423  HB3 GLN A  30      -9.557 -29.557 -16.087  1.00100.00           H  
ATOM    424  HG2 GLN A  30      -6.681 -29.438 -15.120  1.00100.00           H  
ATOM    425  HG3 GLN A  30      -7.250 -28.862 -16.697  1.00100.00           H  
ATOM    426 HE21 GLN A  30      -6.371 -27.763 -13.745  1.00100.00           H  
ATOM    427 HE22 GLN A  30      -7.404 -26.359 -13.599  1.00100.00           H  
ATOM    428  N   TYR A  31     -10.345 -32.420 -14.741  1.00100.00           N  
ATOM    429  CA  TYR A  31     -11.503 -33.300 -14.873  1.00100.00           C  
ATOM    430  C   TYR A  31     -12.665 -32.560 -15.553  1.00100.00           C  
ATOM    431  O   TYR A  31     -13.823 -32.716 -15.164  1.00100.00           O  
ATOM    432  CB  TYR A  31     -11.896 -33.906 -13.482  1.00100.00           C  
ATOM    433  CG  TYR A  31     -12.827 -35.089 -13.604  1.00100.00           C  
ATOM    434  CD1 TYR A  31     -12.317 -36.327 -14.021  1.00100.00           C  
ATOM    435  CD2 TYR A  31     -14.193 -34.949 -13.323  1.00100.00           C  
ATOM    436  CE1 TYR A  31     -13.171 -37.427 -14.171  1.00100.00           C  
ATOM    437  CE2 TYR A  31     -15.056 -36.044 -13.471  1.00100.00           C  
ATOM    438  CZ  TYR A  31     -14.547 -37.287 -13.899  1.00100.00           C  
ATOM    439  OH  TYR A  31     -15.385 -38.353 -14.053  1.00100.00           O  
ATOM    440  H   TYR A  31      -9.492 -32.833 -15.045  1.00100.00           H  
ATOM    441  HA  TYR A  31     -11.249 -34.141 -15.518  1.00100.00           H  
ATOM    442  HB2 TYR A  31     -10.988 -34.237 -12.980  1.00100.00           H  
ATOM    443  HB3 TYR A  31     -12.364 -33.132 -12.873  1.00100.00           H  
ATOM    444  HD1 TYR A  31     -11.264 -36.430 -14.238  1.00100.00           H  
ATOM    445  HD2 TYR A  31     -14.586 -33.996 -13.002  1.00100.00           H  
ATOM    446  HE1 TYR A  31     -12.777 -38.377 -14.501  1.00100.00           H  
ATOM    447  HE2 TYR A  31     -16.110 -35.934 -13.260  1.00100.00           H  
ATOM    448  HH  TYR A  31     -16.299 -38.145 -13.846  1.00100.00           H  
ATOM    449  N   ARG A  32     -12.387 -31.740 -16.602  1.00100.00           N  
ATOM    450  CA  ARG A  32     -13.404 -30.938 -17.251  1.00100.00           C  
ATOM    451  C   ARG A  32     -14.563 -31.592 -17.953  1.00100.00           C  
ATOM    452  O   ARG A  32     -15.703 -31.204 -17.685  1.00100.00           O  
ATOM    453  CB  ARG A  32     -12.826 -29.935 -18.275  1.00100.00           C  
ATOM    454  CG  ARG A  32     -12.073 -28.822 -17.553  1.00100.00           C  
ATOM    455  CD  ARG A  32     -11.694 -27.717 -18.535  1.00100.00           C  
ATOM    456  NE  ARG A  32     -10.758 -28.202 -19.553  1.00100.00           N  
ATOM    457  CZ  ARG A  32      -9.427 -28.080 -19.459  1.00100.00           C  
ATOM    458  NH1 ARG A  32      -8.867 -27.514 -18.380  1.00100.00           N  
ATOM    459  NH2 ARG A  32      -8.647 -28.531 -20.451  1.00100.00           N  
ATOM    460  H   ARG A  32     -11.458 -31.614 -16.938  1.00100.00           H  
ATOM    461  HA  ARG A  32     -13.915 -30.327 -16.508  1.00100.00           H  
ATOM    462  HB2 ARG A  32     -12.168 -30.444 -18.976  1.00100.00           H  
ATOM    463  HB3 ARG A  32     -13.651 -29.486 -18.829  1.00100.00           H  
ATOM    464  HG2 ARG A  32     -12.712 -28.400 -16.777  1.00100.00           H  
ATOM    465  HG3 ARG A  32     -11.177 -29.232 -17.099  1.00100.00           H  
ATOM    466  HD2 ARG A  32     -12.595 -27.350 -19.026  1.00100.00           H  
ATOM    467  HD3 ARG A  32     -11.236 -26.893 -17.986  1.00100.00           H  
ATOM    468  HE  ARG A  32     -11.152 -28.641 -20.372  1.00100.00           H  
ATOM    469 HH11 ARG A  32      -9.452 -27.178 -17.629  1.00100.00           H  
ATOM    470 HH12 ARG A  32      -7.864 -27.427 -18.317  1.00100.00           H  
ATOM    471 HH21 ARG A  32      -9.063 -28.960 -21.265  1.00100.00           H  
ATOM    472 HH22 ARG A  32      -7.644 -28.440 -20.385  1.00100.00           H  
ATOM    473  N   ASN A  33     -14.325 -32.600 -18.830  1.00100.00           N  
ATOM    474  CA  ASN A  33     -15.407 -33.220 -19.565  1.00100.00           C  
ATOM    475  C   ASN A  33     -15.258 -34.711 -19.594  1.00100.00           C  
ATOM    476  O   ASN A  33     -16.011 -35.408 -18.917  1.00100.00           O  
ATOM    477  CB  ASN A  33     -15.509 -32.734 -21.038  1.00100.00           C  
ATOM    478  CG  ASN A  33     -15.734 -31.229 -21.088  1.00100.00           C  
ATOM    479  OD1 ASN A  33     -16.822 -30.753 -20.774  1.00100.00           O  
ATOM    480  ND2 ASN A  33     -14.699 -30.481 -21.480  1.00100.00           N  
ATOM    481  H   ASN A  33     -13.411 -32.964 -18.983  1.00100.00           H  
ATOM    482  HA  ASN A  33     -16.356 -32.984 -19.084  1.00100.00           H  
ATOM    483  HB2 ASN A  33     -14.586 -32.978 -21.563  1.00100.00           H  
ATOM    484  HB3 ASN A  33     -16.342 -33.239 -21.527  1.00100.00           H  
ATOM    485 HD21 ASN A  33     -13.824 -30.920 -21.726  1.00100.00           H  
ATOM    486 HD22 ASN A  33     -14.793 -29.476 -21.530  1.00100.00           H  
ATOM    487  N   GLY A  34     -14.257 -35.231 -20.351  1.00100.00           N  
ATOM    488  CA  GLY A  34     -14.031 -36.645 -20.456  1.00100.00           C  
ATOM    489  C   GLY A  34     -12.855 -36.888 -21.347  1.00100.00           C  
ATOM    490  O   GLY A  34     -12.935 -36.706 -22.555  1.00100.00           O  
ATOM    491  H   GLY A  34     -13.655 -34.653 -20.893  1.00100.00           H  
ATOM    492  HA2 GLY A  34     -13.835 -37.051 -19.467  1.00100.00           H  
ATOM    493  HA3 GLY A  34     -14.913 -37.126 -20.876  1.00100.00           H  
ATOM    494  N   PHE A  35     -11.730 -37.376 -20.783  1.00100.00           N  
ATOM    495  CA  PHE A  35     -10.496 -37.619 -21.493  1.00100.00           C  
ATOM    496  C   PHE A  35     -10.640 -38.818 -22.397  1.00100.00           C  
ATOM    497  O   PHE A  35      -9.724 -39.075 -23.167  1.00100.00           O  
ATOM    498  CB  PHE A  35      -9.276 -37.768 -20.561  1.00100.00           C  
ATOM    499  CG  PHE A  35      -8.063 -37.080 -21.144  1.00100.00           C  
ATOM    500  CD1 PHE A  35      -8.033 -35.682 -21.220  1.00100.00           C  
ATOM    501  CD2 PHE A  35      -6.971 -37.819 -21.610  1.00100.00           C  
ATOM    502  CE1 PHE A  35      -6.922 -35.020 -21.757  1.00100.00           C  
ATOM    503  CE2 PHE A  35      -5.848 -37.159 -22.130  1.00100.00           C  
ATOM    504  CZ  PHE A  35      -5.827 -35.761 -22.214  1.00100.00           C  
ATOM    505  H   PHE A  35     -11.697 -37.546 -19.818  1.00100.00           H  
ATOM    506  HA  PHE A  35     -10.270 -36.766 -22.132  1.00100.00           H  
ATOM    507  HB2 PHE A  35      -9.502 -37.302 -19.604  1.00100.00           H  
ATOM    508  HB3 PHE A  35      -9.067 -38.825 -20.393  1.00100.00           H  
ATOM    509  HD1 PHE A  35      -8.860 -35.111 -20.842  1.00100.00           H  
ATOM    510  HD2 PHE A  35      -7.002 -38.893 -21.555  1.00100.00           H  
ATOM    511  HE1 PHE A  35      -6.907 -33.942 -21.804  1.00100.00           H  
ATOM    512  HE2 PHE A  35      -4.988 -37.718 -22.458  1.00100.00           H  
ATOM    513  HZ  PHE A  35      -4.963 -35.256 -22.618  1.00100.00           H  
ATOM    514  N   TYR A  36     -11.726 -39.626 -22.268  1.00100.00           N  
ATOM    515  CA  TYR A  36     -11.981 -40.702 -23.194  1.00100.00           C  
ATOM    516  C   TYR A  36     -13.019 -40.187 -24.186  1.00100.00           C  
ATOM    517  O   TYR A  36     -13.080 -40.683 -25.310  1.00100.00           O  
ATOM    518  CB  TYR A  36     -12.782 -41.951 -22.719  1.00100.00           C  
ATOM    519  CG  TYR A  36     -12.238 -42.970 -21.741  1.00100.00           C  
ATOM    520  CD1 TYR A  36     -11.580 -44.112 -22.199  1.00100.00           C  
ATOM    521  CD2 TYR A  36     -12.605 -42.917 -20.398  1.00100.00           C  
ATOM    522  CE1 TYR A  36     -11.089 -45.070 -21.301  1.00100.00           C  
ATOM    523  CE2 TYR A  36     -12.168 -43.881 -19.482  1.00100.00           C  
ATOM    524  CZ  TYR A  36     -11.366 -44.948 -19.927  1.00100.00           C  
ATOM    525  OH  TYR A  36     -10.912 -45.885 -19.046  1.00100.00           O  
ATOM    526  H   TYR A  36     -12.435 -39.476 -21.585  1.00100.00           H  
ATOM    527  HA  TYR A  36     -11.039 -41.041 -23.626  1.00100.00           H  
ATOM    528  HB2 TYR A  36     -13.724 -41.590 -22.308  1.00100.00           H  
ATOM    529  HB3 TYR A  36     -13.033 -42.514 -23.617  1.00100.00           H  
ATOM    530  HD1 TYR A  36     -11.530 -44.283 -23.259  1.00100.00           H  
ATOM    531  HD2 TYR A  36     -13.212 -42.102 -20.064  1.00100.00           H  
ATOM    532  HE1 TYR A  36     -10.542 -45.928 -21.660  1.00100.00           H  
ATOM    533  HE2 TYR A  36     -12.435 -43.799 -18.438  1.00100.00           H  
ATOM    534  HH  TYR A  36     -11.182 -45.710 -18.142  1.00100.00           H  
ATOM    535  N   LEU A  37     -13.766 -39.105 -23.825  1.00100.00           N  
ATOM    536  CA  LEU A  37     -14.894 -38.584 -24.554  1.00100.00           C  
ATOM    537  C   LEU A  37     -14.775 -38.145 -25.952  1.00100.00           C  
ATOM    538  O   LEU A  37     -15.610 -38.618 -26.718  1.00100.00           O  
ATOM    539  CB  LEU A  37     -15.606 -37.438 -23.765  1.00100.00           C  
ATOM    540  CG  LEU A  37     -16.912 -36.931 -24.384  1.00100.00           C  
ATOM    541  CD1 LEU A  37     -18.021 -37.977 -24.283  1.00100.00           C  
ATOM    542  CD2 LEU A  37     -17.344 -35.681 -23.617  1.00100.00           C  
ATOM    543  H   LEU A  37     -13.601 -38.636 -22.964  1.00100.00           H  
ATOM    544  HA  LEU A  37     -15.648 -39.364 -24.665  1.00100.00           H  
ATOM    545  HB2 LEU A  37     -15.810 -37.783 -22.751  1.00100.00           H  
ATOM    546  HB3 LEU A  37     -14.922 -36.593 -23.710  1.00100.00           H  
ATOM    547  HG  LEU A  37     -16.749 -36.668 -25.429  1.00100.00           H  
ATOM    548 HD11 LEU A  37     -18.240 -38.174 -23.235  1.00100.00           H  
ATOM    549 HD12 LEU A  37     -18.920 -37.605 -24.777  1.00100.00           H  
ATOM    550 HD13 LEU A  37     -17.701 -38.900 -24.761  1.00100.00           H  
ATOM    551 HD21 LEU A  37     -17.503 -35.933 -22.568  1.00100.00           H  
ATOM    552 HD22 LEU A  37     -16.569 -34.918 -23.692  1.00100.00           H  
ATOM    553 HD23 LEU A  37     -18.272 -35.296 -24.041  1.00100.00           H  
ATOM    554  N   LEU A  38     -13.784 -37.324 -26.365  1.00100.00           N  
ATOM    555  CA  LEU A  38     -13.792 -36.928 -27.754  1.00100.00           C  
ATOM    556  C   LEU A  38     -13.643 -38.025 -28.751  1.00100.00           C  
ATOM    557  O   LEU A  38     -14.370 -38.019 -29.745  1.00100.00           O  
ATOM    558  CB  LEU A  38     -12.864 -35.780 -28.199  1.00100.00           C  
ATOM    559  CG  LEU A  38     -13.234 -34.442 -27.558  1.00100.00           C  
ATOM    560  CD1 LEU A  38     -12.292 -33.373 -28.112  1.00100.00           C  
ATOM    561  CD2 LEU A  38     -14.673 -34.030 -27.879  1.00100.00           C  
ATOM    562  H   LEU A  38     -13.085 -36.949 -25.764  1.00100.00           H  
ATOM    563  HA  LEU A  38     -14.769 -36.517 -28.009  1.00100.00           H  
ATOM    564  HB2 LEU A  38     -11.836 -36.032 -27.937  1.00100.00           H  
ATOM    565  HB3 LEU A  38     -12.931 -35.676 -29.282  1.00100.00           H  
ATOM    566  HG  LEU A  38     -13.113 -34.514 -26.478  1.00100.00           H  
ATOM    567 HD11 LEU A  38     -12.438 -33.282 -29.188  1.00100.00           H  
ATOM    568 HD12 LEU A  38     -12.504 -32.414 -27.638  1.00100.00           H  
ATOM    569 HD13 LEU A  38     -11.259 -33.654 -27.916  1.00100.00           H  
ATOM    570 HD21 LEU A  38     -14.826 -34.043 -28.959  1.00100.00           H  
ATOM    571 HD22 LEU A  38     -15.372 -34.714 -27.401  1.00100.00           H  
ATOM    572 HD23 LEU A  38     -14.853 -33.024 -27.501  1.00100.00           H  
ATOM    573  N   LYS A  39     -12.724 -38.984 -28.506  1.00100.00           N  
ATOM    574  CA  LYS A  39     -12.536 -40.044 -29.448  1.00100.00           C  
ATOM    575  C   LYS A  39     -12.443 -41.403 -28.838  1.00100.00           C  
ATOM    576  O   LYS A  39     -11.655 -41.655 -27.927  1.00100.00           O  
ATOM    577  CB  LYS A  39     -11.276 -39.866 -30.343  1.00100.00           C  
ATOM    578  CG  LYS A  39     -11.376 -38.570 -31.146  1.00100.00           C  
ATOM    579  CD  LYS A  39     -10.151 -38.428 -32.047  1.00100.00           C  
ATOM    580  CE  LYS A  39     -10.247 -37.124 -32.836  1.00100.00           C  
ATOM    581  NZ  LYS A  39      -9.076 -36.949 -33.709  1.00100.00           N  
ATOM    582  H   LYS A  39     -12.198 -39.035 -27.664  1.00100.00           H  
ATOM    583  HA  LYS A  39     -13.387 -40.083 -30.128  1.00100.00           H  
ATOM    584  HB2 LYS A  39     -10.386 -39.836 -29.713  1.00100.00           H  
ATOM    585  HB3 LYS A  39     -11.201 -40.709 -31.029  1.00100.00           H  
ATOM    586  HG2 LYS A  39     -12.277 -38.590 -31.758  1.00100.00           H  
ATOM    587  HG3 LYS A  39     -11.421 -37.721 -30.464  1.00100.00           H  
ATOM    588  HD2 LYS A  39      -9.249 -38.416 -31.436  1.00100.00           H  
ATOM    589  HD3 LYS A  39     -10.109 -39.269 -32.740  1.00100.00           H  
ATOM    590  HE2 LYS A  39     -11.150 -37.139 -33.445  1.00100.00           H  
ATOM    591  HE3 LYS A  39     -10.302 -36.288 -32.138  1.00100.00           H  
ATOM    592  HZ1 LYS A  39      -9.033 -37.711 -34.370  1.00100.00           H  
ATOM    593  HZ2 LYS A  39      -8.236 -36.942 -33.147  1.00100.00           H  
ATOM    594  HZ3 LYS A  39      -9.156 -36.073 -34.207  1.00100.00           H  
ATOM    595  N   TYR A  40     -13.303 -42.309 -29.338  1.00100.00           N  
ATOM    596  CA  TYR A  40     -13.284 -43.701 -28.964  1.00100.00           C  
ATOM    597  C   TYR A  40     -12.980 -44.466 -30.256  1.00100.00           C  
ATOM    598  O   TYR A  40     -13.005 -45.696 -30.299  1.00100.00           O  
ATOM    599  CB  TYR A  40     -14.582 -44.191 -28.259  1.00100.00           C  
ATOM    600  CG  TYR A  40     -14.511 -45.618 -27.768  1.00100.00           C  
ATOM    601  CD1 TYR A  40     -13.544 -45.978 -26.821  1.00100.00           C  
ATOM    602  CD2 TYR A  40     -15.408 -46.578 -28.256  1.00100.00           C  
ATOM    603  CE1 TYR A  40     -13.459 -47.300 -26.367  1.00100.00           C  
ATOM    604  CE2 TYR A  40     -15.333 -47.903 -27.807  1.00100.00           C  
ATOM    605  CZ  TYR A  40     -14.353 -48.270 -26.862  1.00100.00           C  
ATOM    606  OH  TYR A  40     -14.275 -49.559 -26.423  1.00100.00           O  
ATOM    607  H   TYR A  40     -13.968 -42.062 -30.041  1.00100.00           H  
ATOM    608  HA  TYR A  40     -12.485 -43.874 -28.243  1.00100.00           H  
ATOM    609  HB2 TYR A  40     -14.768 -43.547 -27.401  1.00100.00           H  
ATOM    610  HB3 TYR A  40     -15.416 -44.095 -28.955  1.00100.00           H  
ATOM    611  HD1 TYR A  40     -12.867 -45.229 -26.440  1.00100.00           H  
ATOM    612  HD2 TYR A  40     -16.161 -46.300 -28.977  1.00100.00           H  
ATOM    613  HE1 TYR A  40     -12.712 -47.577 -25.639  1.00100.00           H  
ATOM    614  HE2 TYR A  40     -16.024 -48.641 -28.186  1.00100.00           H  
ATOM    615  HH  TYR A  40     -13.574 -49.694 -25.780  1.00100.00           H  
ATOM    616  N   ASP A  41     -12.589 -43.731 -31.332  1.00100.00           N  
ATOM    617  CA  ASP A  41     -12.271 -44.217 -32.652  1.00100.00           C  
ATOM    618  C   ASP A  41     -13.412 -44.968 -33.293  1.00100.00           C  
ATOM    619  O   ASP A  41     -13.239 -46.009 -33.932  1.00100.00           O  
ATOM    620  CB  ASP A  41     -10.943 -45.024 -32.719  1.00100.00           C  
ATOM    621  CG  ASP A  41      -9.784 -44.210 -32.156  1.00100.00           C  
ATOM    622  OD1 ASP A  41      -9.599 -43.074 -32.641  1.00100.00           O  
ATOM    623  OD2 ASP A  41      -9.108 -44.737 -31.245  1.00100.00           O  
ATOM    624  H   ASP A  41     -12.515 -42.742 -31.262  1.00100.00           H  
ATOM    625  HA  ASP A  41     -12.097 -43.373 -33.319  1.00100.00           H  
ATOM    626  HB2 ASP A  41     -11.052 -45.943 -32.143  1.00100.00           H  
ATOM    627  HB3 ASP A  41     -10.727 -45.280 -33.757  1.00100.00           H  
ATOM    628  N   GLU A  42     -14.635 -44.421 -33.122  1.00100.00           N  
ATOM    629  CA  GLU A  42     -15.840 -44.973 -33.687  1.00100.00           C  
ATOM    630  C   GLU A  42     -16.185 -44.066 -34.831  1.00100.00           C  
ATOM    631  O   GLU A  42     -16.038 -42.848 -34.715  1.00100.00           O  
ATOM    632  CB  GLU A  42     -17.060 -44.952 -32.739  1.00100.00           C  
ATOM    633  CG  GLU A  42     -16.811 -45.833 -31.517  1.00100.00           C  
ATOM    634  CD  GLU A  42     -16.645 -47.295 -31.913  1.00100.00           C  
ATOM    635  OE1 GLU A  42     -17.559 -47.807 -32.596  1.00100.00           O  
ATOM    636  OE2 GLU A  42     -15.609 -47.874 -31.524  1.00100.00           O  
ATOM    637  H   GLU A  42     -14.756 -43.577 -32.607  1.00100.00           H  
ATOM    638  HA  GLU A  42     -15.660 -46.003 -33.994  1.00100.00           H  
ATOM    639  HB2 GLU A  42     -17.239 -43.928 -32.409  1.00100.00           H  
ATOM    640  HB3 GLU A  42     -17.941 -45.311 -33.272  1.00100.00           H  
ATOM    641  HG2 GLU A  42     -15.911 -45.490 -31.008  1.00100.00           H  
ATOM    642  HG3 GLU A  42     -17.658 -45.744 -30.836  1.00100.00           H  
ATOM    643  N   GLU A  43     -16.609 -44.638 -35.986  1.00100.00           N  
ATOM    644  CA  GLU A  43     -16.977 -43.827 -37.127  1.00100.00           C  
ATOM    645  C   GLU A  43     -18.334 -43.247 -36.812  1.00100.00           C  
ATOM    646  O   GLU A  43     -19.226 -43.969 -36.356  1.00100.00           O  
ATOM    647  CB  GLU A  43     -17.052 -44.597 -38.466  1.00100.00           C  
ATOM    648  CG  GLU A  43     -17.408 -43.651 -39.614  1.00100.00           C  
ATOM    649  CD  GLU A  43     -17.392 -44.365 -40.963  1.00100.00           C  
ATOM    650  OE1 GLU A  43     -17.315 -45.614 -40.956  1.00100.00           O  
ATOM    651  OE2 GLU A  43     -17.465 -43.644 -41.981  1.00100.00           O  
ATOM    652  H   GLU A  43     -16.691 -45.626 -36.093  1.00100.00           H  
ATOM    653  HA  GLU A  43     -16.240 -43.036 -37.264  1.00100.00           H  
ATOM    654  HB2 GLU A  43     -16.083 -45.053 -38.666  1.00100.00           H  
ATOM    655  HB3 GLU A  43     -17.808 -45.380 -38.392  1.00100.00           H  
ATOM    656  HG2 GLU A  43     -18.403 -43.237 -39.447  1.00100.00           H  
ATOM    657  HG3 GLU A  43     -16.686 -42.835 -39.639  1.00100.00           H  
ATOM    658  N   TRP A  44     -18.495 -41.919 -37.039  1.00100.00           N  
ATOM    659  CA  TRP A  44     -19.733 -41.238 -36.754  1.00100.00           C  
ATOM    660  C   TRP A  44     -20.308 -40.689 -38.017  1.00100.00           C  
ATOM    661  O   TRP A  44     -19.590 -40.122 -38.843  1.00100.00           O  
ATOM    662  CB  TRP A  44     -19.613 -40.076 -35.742  1.00100.00           C  
ATOM    663  CG  TRP A  44     -19.272 -40.555 -34.368  1.00100.00           C  
ATOM    664  CD1 TRP A  44     -18.036 -40.600 -33.825  1.00100.00           C  
ATOM    665  CD2 TRP A  44     -20.165 -41.132 -33.371  1.00100.00           C  
ATOM    666  NE1 TRP A  44     -18.104 -41.156 -32.564  1.00100.00           N  
ATOM    667  CE2 TRP A  44     -19.397 -41.512 -32.237  1.00100.00           C  
ATOM    668  CE3 TRP A  44     -21.548 -41.388 -33.323  1.00100.00           C  
ATOM    669  CZ2 TRP A  44     -19.971 -42.119 -31.114  1.00100.00           C  
ATOM    670  CZ3 TRP A  44     -22.134 -41.994 -32.204  1.00100.00           C  
ATOM    671  CH2 TRP A  44     -21.349 -42.363 -31.104  1.00100.00           C  
ATOM    672  H   TRP A  44     -17.773 -41.355 -37.430  1.00100.00           H  
ATOM    673  HA  TRP A  44     -20.445 -41.943 -36.324  1.00100.00           H  
ATOM    674  HB2 TRP A  44     -18.845 -39.382 -36.083  1.00100.00           H  
ATOM    675  HB3 TRP A  44     -20.566 -39.549 -35.696  1.00100.00           H  
ATOM    676  HD1 TRP A  44     -17.129 -40.269 -34.311  1.00100.00           H  
ATOM    677  HE1 TRP A  44     -17.289 -41.291 -31.982  1.00100.00           H  
ATOM    678  HE3 TRP A  44     -22.167 -41.118 -34.167  1.00100.00           H  
ATOM    679  HZ2 TRP A  44     -19.360 -42.407 -30.272  1.00100.00           H  
ATOM    680  HZ3 TRP A  44     -23.196 -42.186 -32.192  1.00100.00           H  
ATOM    681  HH2 TRP A  44     -21.812 -42.846 -30.258  1.00100.00           H  
HETATM  682  N   PTR A  45     -21.646 -40.857 -38.170  1.00100.00           N  
HETATM  683  CA  PTR A  45     -22.424 -40.432 -39.312  1.00100.00           C  
HETATM  684  C   PTR A  45     -21.916 -40.890 -40.666  1.00100.00           C  
HETATM  685  O   PTR A  45     -21.542 -40.056 -41.497  1.00100.00           O  
HETATM  686  CB  PTR A  45     -22.830 -38.933 -39.305  1.00100.00           C  
HETATM  687  CG  PTR A  45     -23.611 -38.535 -38.075  1.00100.00           C  
HETATM  688  CD1 PTR A  45     -22.934 -38.131 -36.916  1.00100.00           C  
HETATM  689  CD2 PTR A  45     -25.011 -38.585 -38.091  1.00100.00           C  
HETATM  690  CE1 PTR A  45     -23.655 -37.776 -35.767  1.00100.00           C  
HETATM  691  CE2 PTR A  45     -25.742 -38.231 -36.949  1.00100.00           C  
HETATM  692  CZ  PTR A  45     -25.064 -37.825 -35.780  1.00100.00           C  
HETATM  693  OH  PTR A  45     -25.771 -37.481 -34.665  1.00100.00           O  
HETATM  694  P   PTR A  45     -26.955 -38.503 -34.337  1.00100.00           P  
HETATM  695  O1P PTR A  45     -26.421 -39.787 -34.125  1.00  0.00           O  
HETATM  696  O2P PTR A  45     -27.632 -38.080 -33.179  1.00  0.00           O  
HETATM  697  O3P PTR A  45     -27.854 -38.541 -35.417  1.00  0.00           O  
HETATM  698  H   PTR A  45     -22.183 -41.290 -37.452  1.00100.00           H  
HETATM  699  HA  PTR A  45     -23.401 -40.915 -39.287  1.00100.00           H  
HETATM  700  HB2 PTR A  45     -21.927 -38.324 -39.363  1.00100.00           H  
HETATM  701  HB3 PTR A  45     -23.439 -38.730 -40.186  1.00100.00           H  
HETATM  702  HD1 PTR A  45     -21.855 -38.095 -36.907  1.00100.00           H  
HETATM  703  HD2 PTR A  45     -25.530 -38.899 -38.985  1.00100.00           H  
HETATM  704  HE1 PTR A  45     -23.131 -37.468 -34.875  1.00100.00           H  
HETATM  705  HE2 PTR A  45     -26.821 -38.269 -36.963  1.00100.00           H  
ATOM    706  N   PRO A  46     -21.852 -42.238 -40.921  1.00100.00           N  
ATOM    707  CA  PRO A  46     -21.384 -42.797 -42.171  1.00100.00           C  
ATOM    708  C   PRO A  46     -22.486 -42.661 -43.189  1.00100.00           C  
ATOM    709  O   PRO A  46     -23.179 -43.630 -43.504  1.00100.00           O  
ATOM    710  CB  PRO A  46     -20.992 -44.237 -41.826  1.00100.00           C  
ATOM    711  CG  PRO A  46     -22.011 -44.596 -40.745  1.00100.00           C  
ATOM    712  CD  PRO A  46     -22.159 -43.287 -39.969  1.00100.00           C  
ATOM    713  HA  PRO A  46     -20.516 -42.238 -42.518  1.00100.00           H  
ATOM    714  HB2 PRO A  46     -21.064 -44.892 -42.692  1.00100.00           H  
ATOM    715  HB3 PRO A  46     -19.989 -44.253 -41.400  1.00100.00           H  
ATOM    716  HG2 PRO A  46     -22.962 -44.851 -41.214  1.00100.00           H  
ATOM    717  HG3 PRO A  46     -21.658 -45.407 -40.109  1.00100.00           H  
ATOM    718  HD2 PRO A  46     -23.172 -43.184 -39.582  1.00100.00           H  
ATOM    719  HD3 PRO A  46     -21.433 -43.260 -39.156  1.00100.00           H  
ATOM    720  N   GLU A  47     -22.632 -41.430 -43.714  1.00100.00           N  
ATOM    721  CA  GLU A  47     -23.640 -41.048 -44.659  1.00100.00           C  
ATOM    722  C   GLU A  47     -23.551 -41.827 -45.937  1.00100.00           C  
ATOM    723  O   GLU A  47     -24.587 -42.244 -46.453  1.00100.00           O  
ATOM    724  CB  GLU A  47     -23.588 -39.533 -44.913  1.00100.00           C  
ATOM    725  CG  GLU A  47     -23.962 -38.782 -43.634  1.00100.00           C  
ATOM    726  CD  GLU A  47     -23.914 -37.270 -43.823  1.00100.00           C  
ATOM    727  OE1 GLU A  47     -23.542 -36.835 -44.934  1.00100.00           O  
ATOM    728  OE2 GLU A  47     -24.252 -36.572 -42.842  1.00100.00           O  
ATOM    729  H   GLU A  47     -22.031 -40.686 -43.424  1.00100.00           H  
ATOM    730  HA  GLU A  47     -24.626 -41.265 -44.247  1.00100.00           H  
ATOM    731  HB2 GLU A  47     -22.583 -39.252 -45.228  1.00100.00           H  
ATOM    732  HB3 GLU A  47     -24.299 -39.276 -45.699  1.00100.00           H  
ATOM    733  HG2 GLU A  47     -24.970 -39.070 -43.335  1.00100.00           H  
ATOM    734  HG3 GLU A  47     -23.271 -39.055 -42.840  1.00100.00           H  
ATOM    735  N   GLU A  48     -22.319 -42.074 -46.448  1.00100.00           N  
ATOM    736  CA  GLU A  48     -22.095 -42.825 -47.659  1.00100.00           C  
ATOM    737  C   GLU A  48     -22.606 -44.236 -47.488  1.00100.00           C  
ATOM    738  O   GLU A  48     -23.282 -44.756 -48.376  1.00100.00           O  
ATOM    739  CB  GLU A  48     -20.597 -42.884 -48.036  1.00100.00           C  
ATOM    740  CG  GLU A  48     -20.399 -43.670 -49.336  1.00100.00           C  
ATOM    741  CD  GLU A  48     -18.929 -43.770 -49.730  1.00100.00           C  
ATOM    742  OE1 GLU A  48     -18.114 -43.044 -49.121  1.00100.00           O  
ATOM    743  OE2 GLU A  48     -18.646 -44.578 -50.642  1.00100.00           O  
ATOM    744  H   GLU A  48     -21.498 -41.743 -45.990  1.00100.00           H  
ATOM    745  HA  GLU A  48     -22.629 -42.353 -48.484  1.00100.00           H  
ATOM    746  HB2 GLU A  48     -20.221 -41.869 -48.168  1.00100.00           H  
ATOM    747  HB3 GLU A  48     -20.042 -43.370 -47.233  1.00100.00           H  
ATOM    748  HG2 GLU A  48     -20.792 -44.679 -49.209  1.00100.00           H  
ATOM    749  HG3 GLU A  48     -20.950 -43.176 -50.136  1.00100.00           H  
ATOM    750  N   LEU A  49     -22.301 -44.863 -46.325  1.00100.00           N  
ATOM    751  CA  LEU A  49     -22.720 -46.205 -46.002  1.00100.00           C  
ATOM    752  C   LEU A  49     -24.216 -46.307 -45.873  1.00100.00           C  
ATOM    753  O   LEU A  49     -24.802 -47.285 -46.340  1.00100.00           O  
ATOM    754  CB  LEU A  49     -22.032 -46.764 -44.741  1.00100.00           C  
ATOM    755  CG  LEU A  49     -20.506 -46.652 -44.828  1.00100.00           C  
ATOM    756  CD1 LEU A  49     -19.883 -47.336 -43.610  1.00100.00           C  
ATOM    757  CD2 LEU A  49     -19.965 -47.316 -46.095  1.00100.00           C  
ATOM    758  H   LEU A  49     -21.769 -44.402 -45.620  1.00100.00           H  
ATOM    759  HA  LEU A  49     -22.439 -46.879 -46.812  1.00100.00           H  
ATOM    760  HB2 LEU A  49     -22.382 -46.211 -43.870  1.00100.00           H  
ATOM    761  HB3 LEU A  49     -22.308 -47.812 -44.625  1.00100.00           H  
ATOM    762  HG  LEU A  49     -20.221 -45.599 -44.828  1.00100.00           H  
ATOM    763 HD11 LEU A  49     -20.130 -48.398 -43.623  1.00100.00           H  
ATOM    764 HD12 LEU A  49     -18.801 -47.217 -43.637  1.00100.00           H  
ATOM    765 HD13 LEU A  49     -20.271 -46.889 -42.695  1.00100.00           H  
ATOM    766 HD21 LEU A  49     -20.298 -48.354 -46.137  1.00100.00           H  
ATOM    767 HD22 LEU A  49     -20.325 -46.782 -46.975  1.00100.00           H  
ATOM    768 HD23 LEU A  49     -18.875 -47.285 -46.085  1.00100.00           H  
ATOM    769  N   LEU A  50     -24.861 -45.289 -45.247  1.00100.00           N  
ATOM    770  CA  LEU A  50     -26.297 -45.228 -45.064  1.00100.00           C  
ATOM    771  C   LEU A  50     -26.993 -45.184 -46.400  1.00100.00           C  
ATOM    772  O   LEU A  50     -27.996 -45.873 -46.597  1.00100.00           O  
ATOM    773  CB  LEU A  50     -26.752 -43.979 -44.273  1.00100.00           C  
ATOM    774  CG  LEU A  50     -26.323 -44.057 -42.806  1.00100.00           C  
ATOM    775  CD1 LEU A  50     -26.545 -42.698 -42.142  1.00100.00           C  
ATOM    776  CD2 LEU A  50     -27.136 -45.113 -42.058  1.00100.00           C  
ATOM    777  H   LEU A  50     -24.349 -44.529 -44.854  1.00100.00           H  
ATOM    778  HA  LEU A  50     -26.632 -46.109 -44.516  1.00100.00           H  
ATOM    779  HB2 LEU A  50     -26.309 -43.094 -44.731  1.00100.00           H  
ATOM    780  HB3 LEU A  50     -27.838 -43.894 -44.321  1.00100.00           H  
ATOM    781  HG  LEU A  50     -25.267 -44.314 -42.744  1.00100.00           H  
ATOM    782 HD11 LEU A  50     -27.600 -42.432 -42.198  1.00100.00           H  
ATOM    783 HD12 LEU A  50     -26.238 -42.749 -41.098  1.00100.00           H  
ATOM    784 HD13 LEU A  50     -25.952 -41.941 -42.654  1.00100.00           H  
ATOM    785 HD21 LEU A  50     -28.198 -44.884 -42.140  1.00100.00           H  
ATOM    786 HD22 LEU A  50     -26.943 -46.099 -42.481  1.00100.00           H  
ATOM    787 HD23 LEU A  50     -26.846 -45.116 -41.007  1.00100.00           H  
HETATM  788  N   TPO A  51     -26.447 -44.384 -47.351  1.00100.00           N  
HETATM  789  CA  TPO A  51     -26.985 -44.223 -48.681  1.00100.00           C  
HETATM  790  CB  TPO A  51     -26.338 -43.053 -49.404  1.00100.00           C  
HETATM  791  CG2 TPO A  51     -24.863 -43.335 -49.691  1.00100.00           C  
HETATM  792  OG1 TPO A  51     -27.008 -42.835 -50.627  1.00100.00           O  
HETATM  793  P   TPO A  51     -28.540 -42.506 -50.313  1.00100.00           P  
HETATM  794  O1P TPO A  51     -28.618 -41.354 -49.510  1.00  0.00           O  
HETATM  795  O2P TPO A  51     -29.229 -42.285 -51.519  1.00  0.00           O  
HETATM  796  O3P TPO A  51     -29.122 -43.591 -49.633  1.00  0.00           O  
HETATM  797  C   TPO A  51     -26.755 -45.503 -49.453  1.00100.00           C  
HETATM  798  O   TPO A  51     -25.709 -46.145 -49.321  1.00100.00           O  
HETATM  799  H   TPO A  51     -25.622 -43.856 -47.162  1.00100.00           H  
HETATM  800  HA  TPO A  51     -28.055 -44.028 -48.620  1.00100.00           H  
HETATM  801  HB  TPO A  51     -26.420 -42.158 -48.788  1.00100.00           H  
HETATM  802 HG21 TPO A  51     -24.772 -44.254 -50.269  1.00100.00           H  
HETATM  803 HG22 TPO A  51     -24.440 -42.507 -50.258  1.00100.00           H  
HETATM  804 HG23 TPO A  51     -24.319 -43.437 -48.752  1.00100.00           H  
ATOM    805  N   ASP A  52     -27.762 -45.902 -50.267  1.00100.00           N  
ATOM    806  CA  ASP A  52     -27.692 -47.093 -51.078  1.00100.00           C  
ATOM    807  C   ASP A  52     -26.738 -46.855 -52.213  1.00100.00           C  
ATOM    808  O   ASP A  52     -26.788 -45.813 -52.873  1.00100.00           O  
ATOM    809  CB  ASP A  52     -29.056 -47.532 -51.670  1.00100.00           C  
ATOM    810  CG  ASP A  52     -30.076 -47.778 -50.565  1.00100.00           C  
ATOM    811  OD1 ASP A  52     -29.676 -48.371 -49.541  1.00100.00           O  
ATOM    812  OD2 ASP A  52     -31.238 -47.364 -50.765  1.00100.00           O  
ATOM    813  H   ASP A  52     -28.598 -45.366 -50.358  1.00100.00           H  
ATOM    814  HA  ASP A  52     -27.329 -47.924 -50.473  1.00100.00           H  
ATOM    815  HB2 ASP A  52     -29.426 -46.750 -52.333  1.00100.00           H  
ATOM    816  HB3 ASP A  52     -28.921 -48.449 -52.243  1.00100.00           H  
ATOM    817  N   GLY A  53     -25.839 -47.833 -52.446  1.00100.00           N  
ATOM    818  CA  GLY A  53     -24.851 -47.745 -53.489  1.00100.00           C  
ATOM    819  C   GLY A  53     -23.869 -48.863 -53.338  1.00100.00           C  
ATOM    820  O   GLY A  53     -24.147 -49.878 -52.693  1.00100.00           O  
ATOM    821  H   GLY A  53     -25.814 -48.659 -51.888  1.00100.00           H  
ATOM    822  HA2 GLY A  53     -25.340 -47.820 -54.461  1.00100.00           H  
ATOM    823  HA3 GLY A  53     -24.329 -46.791 -53.418  1.00100.00           H  
ATOM    824  N   GLU A  54     -22.690 -48.686 -53.974  1.00100.00           N  
ATOM    825  CA  GLU A  54     -21.607 -49.637 -53.955  1.00100.00           C  
ATOM    826  C   GLU A  54     -21.005 -49.738 -52.579  1.00100.00           C  
ATOM    827  O   GLU A  54     -21.007 -48.776 -51.809  1.00100.00           O  
ATOM    828  CB  GLU A  54     -20.489 -49.322 -54.971  1.00100.00           C  
ATOM    829  CG  GLU A  54     -20.975 -49.219 -56.417  1.00100.00           C  
ATOM    830  CD  GLU A  54     -21.589 -47.860 -56.744  1.00100.00           C  
ATOM    831  OE1 GLU A  54     -21.467 -46.944 -55.902  1.00100.00           O  
ATOM    832  OE2 GLU A  54     -22.158 -47.758 -57.852  1.00100.00           O  
ATOM    833  H   GLU A  54     -22.509 -47.852 -54.489  1.00100.00           H  
ATOM    834  HA  GLU A  54     -21.985 -50.625 -54.219  1.00100.00           H  
ATOM    835  HB2 GLU A  54     -19.984 -48.399 -54.687  1.00100.00           H  
ATOM    836  HB3 GLU A  54     -19.761 -50.131 -54.918  1.00100.00           H  
ATOM    837  HG2 GLU A  54     -20.121 -49.368 -57.077  1.00100.00           H  
ATOM    838  HG3 GLU A  54     -21.704 -50.006 -56.609  1.00100.00           H  
ATOM    839  N   ASP A  55     -20.503 -50.951 -52.248  1.00100.00           N  
ATOM    840  CA  ASP A  55     -19.909 -51.268 -50.973  1.00100.00           C  
ATOM    841  C   ASP A  55     -18.679 -50.476 -50.672  1.00100.00           C  
ATOM    842  O   ASP A  55     -18.547 -49.979 -49.551  1.00100.00           O  
ATOM    843  CB  ASP A  55     -19.521 -52.760 -50.836  1.00100.00           C  
ATOM    844  CG  ASP A  55     -20.740 -53.662 -50.987  1.00100.00           C  
ATOM    845  OD1 ASP A  55     -21.816 -53.256 -50.497  1.00100.00           O  
ATOM    846  OD2 ASP A  55     -20.574 -54.745 -51.589  1.00100.00           O  
ATOM    847  H   ASP A  55     -20.511 -51.701 -52.904  1.00100.00           H  
ATOM    848  HA  ASP A  55     -20.621 -51.053 -50.177  1.00100.00           H  
ATOM    849  HB2 ASP A  55     -18.788 -53.013 -51.603  1.00100.00           H  
ATOM    850  HB3 ASP A  55     -19.077 -52.925 -49.854  1.00100.00           H  
ATOM    851  N   ASP A  56     -17.779 -50.318 -51.672  1.00100.00           N  
ATOM    852  CA  ASP A  56     -16.556 -49.591 -51.462  1.00100.00           C  
ATOM    853  C   ASP A  56     -16.415 -48.541 -52.523  1.00100.00           C  
ATOM    854  O   ASP A  56     -17.047 -48.602 -53.578  1.00100.00           O  
ATOM    855  CB  ASP A  56     -15.281 -50.465 -51.557  1.00100.00           C  
ATOM    856  CG  ASP A  56     -15.283 -51.538 -50.477  1.00100.00           C  
ATOM    857  OD1 ASP A  56     -15.303 -51.148 -49.290  1.00100.00           O  
ATOM    858  OD2 ASP A  56     -15.267 -52.728 -50.858  1.00100.00           O  
ATOM    859  H   ASP A  56     -17.908 -50.712 -52.582  1.00100.00           H  
ATOM    860  HA  ASP A  56     -16.572 -49.130 -50.475  1.00100.00           H  
ATOM    861  HB2 ASP A  56     -15.239 -50.936 -52.539  1.00100.00           H  
ATOM    862  HB3 ASP A  56     -14.400 -49.835 -51.429  1.00100.00           H  
ATOM    863  N   VAL A  57     -15.570 -47.528 -52.224  1.00100.00           N  
ATOM    864  CA  VAL A  57     -15.263 -46.405 -53.082  1.00100.00           C  
ATOM    865  C   VAL A  57     -14.571 -46.906 -54.334  1.00100.00           C  
ATOM    866  O   VAL A  57     -14.840 -46.425 -55.435  1.00100.00           O  
ATOM    867  CB  VAL A  57     -14.423 -45.370 -52.337  1.00100.00           C  
ATOM    868  CG1 VAL A  57     -14.061 -44.213 -53.269  1.00100.00           C  
ATOM    869  CG2 VAL A  57     -15.214 -44.823 -51.149  1.00100.00           C  
ATOM    870  H   VAL A  57     -15.078 -47.529 -51.357  1.00100.00           H  
ATOM    871  HA  VAL A  57     -16.189 -45.914 -53.383  1.00100.00           H  
ATOM    872  HB  VAL A  57     -13.507 -45.839 -51.976  1.00100.00           H  
ATOM    873 HG11 VAL A  57     -14.972 -43.764 -53.665  1.00100.00           H  
ATOM    874 HG12 VAL A  57     -13.498 -43.463 -52.714  1.00100.00           H  
ATOM    875 HG13 VAL A  57     -13.448 -44.581 -54.092  1.00100.00           H  
ATOM    876 HG21 VAL A  57     -16.138 -44.365 -51.504  1.00100.00           H  
ATOM    877 HG22 VAL A  57     -15.453 -45.632 -50.459  1.00100.00           H  
ATOM    878 HG23 VAL A  57     -14.618 -44.073 -50.628  1.00100.00           H  
ATOM    879  N   PHE A  58     -13.666 -47.894 -54.169  1.00100.00           N  
ATOM    880  CA  PHE A  58     -12.904 -48.516 -55.220  1.00100.00           C  
ATOM    881  C   PHE A  58     -13.731 -49.331 -56.177  1.00100.00           C  
ATOM    882  O   PHE A  58     -13.334 -49.471 -57.334  1.00100.00           O  
ATOM    883  CB  PHE A  58     -11.827 -49.467 -54.664  1.00100.00           C  
ATOM    884  CG  PHE A  58     -10.831 -48.770 -53.769  1.00100.00           C  
ATOM    885  CD1 PHE A  58     -11.123 -48.579 -52.412  1.00100.00           C  
ATOM    886  CD2 PHE A  58      -9.624 -48.298 -54.301  1.00100.00           C  
ATOM    887  CE1 PHE A  58     -10.206 -47.915 -51.586  1.00100.00           C  
ATOM    888  CE2 PHE A  58      -8.706 -47.635 -53.475  1.00100.00           C  
ATOM    889  CZ  PHE A  58      -8.997 -47.443 -52.117  1.00100.00           C  
ATOM    890  H   PHE A  58     -13.493 -48.264 -53.259  1.00100.00           H  
ATOM    891  HA  PHE A  58     -12.403 -47.748 -55.809  1.00100.00           H  
ATOM    892  HB2 PHE A  58     -12.316 -50.260 -54.098  1.00100.00           H  
ATOM    893  HB3 PHE A  58     -11.292 -49.919 -55.499  1.00100.00           H  
ATOM    894  HD1 PHE A  58     -12.056 -48.937 -52.003  1.00100.00           H  
ATOM    895  HD2 PHE A  58      -9.400 -48.442 -55.348  1.00100.00           H  
ATOM    896  HE1 PHE A  58     -10.432 -47.765 -50.541  1.00100.00           H  
ATOM    897  HE2 PHE A  58      -7.775 -47.272 -53.883  1.00100.00           H  
ATOM    898  HZ  PHE A  58      -8.292 -46.930 -51.480  1.00100.00           H  
ATOM    899  N   ASP A  59     -14.899 -49.864 -55.724  1.00100.00           N  
ATOM    900  CA  ASP A  59     -15.736 -50.724 -56.534  1.00100.00           C  
ATOM    901  C   ASP A  59     -16.262 -50.149 -57.832  1.00100.00           C  
ATOM    902  O   ASP A  59     -16.100 -50.841 -58.841  1.00100.00           O  
ATOM    903  CB  ASP A  59     -16.941 -51.317 -55.747  1.00100.00           C  
ATOM    904  CG  ASP A  59     -16.487 -52.263 -54.643  1.00100.00           C  
ATOM    905  OD1 ASP A  59     -15.337 -52.746 -54.730  1.00100.00           O  
ATOM    906  OD2 ASP A  59     -17.310 -52.495 -53.731  1.00100.00           O  
ATOM    907  H   ASP A  59     -15.228 -49.690 -54.798  1.00100.00           H  
ATOM    908  HA  ASP A  59     -15.159 -51.587 -56.864  1.00100.00           H  
ATOM    909  HB2 ASP A  59     -17.520 -50.503 -55.310  1.00100.00           H  
ATOM    910  HB3 ASP A  59     -17.578 -51.870 -56.437  1.00100.00           H  
ATOM    911  N   PRO A  60     -16.860 -48.914 -57.912  1.00100.00           N  
ATOM    912  CA  PRO A  60     -17.330 -48.392 -59.172  1.00100.00           C  
ATOM    913  C   PRO A  60     -16.198 -48.057 -60.099  1.00100.00           C  
ATOM    914  O   PRO A  60     -15.182 -47.533 -59.635  1.00100.00           O  
ATOM    915  CB  PRO A  60     -18.223 -47.197 -58.844  1.00100.00           C  
ATOM    916  CG  PRO A  60     -17.672 -46.744 -57.488  1.00100.00           C  
ATOM    917  CD  PRO A  60     -17.240 -48.049 -56.818  1.00100.00           C  
ATOM    918  HA  PRO A  60     -17.927 -49.149 -59.679  1.00100.00           H  
ATOM    919  HB2 PRO A  60     -18.148 -46.412 -59.596  1.00100.00           H  
ATOM    920  HB3 PRO A  60     -19.253 -47.533 -58.724  1.00100.00           H  
ATOM    921  HG2 PRO A  60     -16.795 -46.116 -57.649  1.00100.00           H  
ATOM    922  HG3 PRO A  60     -18.424 -46.218 -56.900  1.00100.00           H  
ATOM    923  HD2 PRO A  60     -16.409 -47.885 -56.136  1.00100.00           H  
ATOM    924  HD3 PRO A  60     -18.085 -48.490 -56.288  1.00100.00           H  
ATOM    925  N   ASP A  61     -16.386 -48.362 -61.406  1.00100.00           N  
ATOM    926  CA  ASP A  61     -15.455 -48.123 -62.486  1.00100.00           C  
ATOM    927  C   ASP A  61     -14.082 -48.695 -62.206  1.00100.00           C  
ATOM    928  O   ASP A  61     -13.058 -48.063 -62.489  1.00100.00           O  
ATOM    929  CB  ASP A  61     -15.354 -46.615 -62.867  1.00100.00           C  
ATOM    930  CG  ASP A  61     -16.719 -46.054 -63.243  1.00100.00           C  
ATOM    931  OD1 ASP A  61     -17.358 -46.660 -64.130  1.00100.00           O  
ATOM    932  OD2 ASP A  61     -17.098 -45.028 -62.637  1.00100.00           O  
ATOM    933  H   ASP A  61     -17.233 -48.801 -61.697  1.00100.00           H  
ATOM    934  HA  ASP A  61     -15.804 -48.630 -63.386  1.00100.00           H  
ATOM    935  HB2 ASP A  61     -14.956 -46.058 -62.018  1.00100.00           H  
ATOM    936  HB3 ASP A  61     -14.679 -46.502 -63.715  1.00100.00           H  
ATOM    937  N   LEU A  62     -14.031 -49.927 -61.645  1.00100.00           N  
ATOM    938  CA  LEU A  62     -12.774 -50.552 -61.322  1.00100.00           C  
ATOM    939  C   LEU A  62     -12.354 -51.342 -62.530  1.00100.00           C  
ATOM    940  O   LEU A  62     -13.101 -52.193 -63.023  1.00100.00           O  
ATOM    941  CB  LEU A  62     -12.854 -51.465 -60.077  1.00100.00           C  
ATOM    942  CG  LEU A  62     -11.489 -52.049 -59.706  1.00100.00           C  
ATOM    943  CD1 LEU A  62     -10.526 -50.949 -59.259  1.00100.00           C  
ATOM    944  CD2 LEU A  62     -11.673 -53.044 -58.561  1.00100.00           C  
ATOM    945  H   LEU A  62     -14.853 -50.449 -61.432  1.00100.00           H  
ATOM    946  HA  LEU A  62     -12.032 -49.783 -61.104  1.00100.00           H  
ATOM    947  HB2 LEU A  62     -13.241 -50.892 -59.236  1.00100.00           H  
ATOM    948  HB3 LEU A  62     -13.545 -52.282 -60.286  1.00100.00           H  
ATOM    949  HG  LEU A  62     -11.069 -52.571 -60.565  1.00100.00           H  
ATOM    950 HD11 LEU A  62     -10.967 -50.391 -58.431  1.00100.00           H  
ATOM    951 HD12 LEU A  62      -9.589 -51.399 -58.932  1.00100.00           H  
ATOM    952 HD13 LEU A  62     -10.323 -50.273 -60.088  1.00100.00           H  
ATOM    953 HD21 LEU A  62     -12.098 -52.532 -57.697  1.00100.00           H  
ATOM    954 HD22 LEU A  62     -12.345 -53.843 -58.877  1.00100.00           H  
ATOM    955 HD23 LEU A  62     -10.707 -53.471 -58.291  1.00100.00           H  
ATOM    956  N   ASP A  63     -11.130 -51.045 -63.024  1.00100.00           N  
ATOM    957  CA  ASP A  63     -10.570 -51.678 -64.187  1.00100.00           C  
ATOM    958  C   ASP A  63      -9.544 -52.650 -63.682  1.00100.00           C  
ATOM    959  O   ASP A  63      -8.690 -52.310 -62.857  1.00100.00           O  
ATOM    960  CB  ASP A  63      -9.896 -50.667 -65.155  1.00100.00           C  
ATOM    961  CG  ASP A  63      -9.251 -51.390 -66.330  1.00100.00           C  
ATOM    962  OD1 ASP A  63     -10.016 -51.997 -67.112  1.00100.00           O  
ATOM    963  OD2 ASP A  63      -8.006 -51.328 -66.422  1.00100.00           O  
ATOM    964  H   ASP A  63     -10.539 -50.376 -62.581  1.00100.00           H  
ATOM    965  HA  ASP A  63     -11.359 -52.192 -64.737  1.00100.00           H  
ATOM    966  HB2 ASP A  63     -10.647 -49.972 -65.528  1.00100.00           H  
ATOM    967  HB3 ASP A  63      -9.132 -50.107 -64.614  1.00100.00           H  
ATOM    968  N   MET A  64      -9.641 -53.897 -64.185  1.00100.00           N  
ATOM    969  CA  MET A  64      -8.757 -54.967 -63.800  1.00100.00           C  
ATOM    970  C   MET A  64      -7.842 -55.283 -64.950  1.00100.00           C  
ATOM    971  O   MET A  64      -8.265 -55.270 -66.110  1.00100.00           O  
ATOM    972  CB  MET A  64      -9.518 -56.262 -63.437  1.00100.00           C  
ATOM    973  CG  MET A  64     -10.493 -56.000 -62.288  1.00100.00           C  
ATOM    974  SD  MET A  64      -9.744 -55.285 -60.801  1.00100.00           S  
ATOM    975  CE  MET A  64      -8.510 -56.558 -60.441  1.00100.00           C  
ATOM    976  H   MET A  64     -10.336 -54.125 -64.863  1.00100.00           H  
ATOM    977  HA  MET A  64      -8.172 -54.662 -62.932  1.00100.00           H  
ATOM    978  HB2 MET A  64     -10.075 -56.613 -64.305  1.00100.00           H  
ATOM    979  HB3 MET A  64      -8.802 -57.027 -63.139  1.00100.00           H  
ATOM    980  HG2 MET A  64     -11.267 -55.318 -62.641  1.00100.00           H  
ATOM    981  HG3 MET A  64     -10.968 -56.942 -62.017  1.00100.00           H  
ATOM    982  HE1 MET A  64      -7.797 -56.616 -61.262  1.00100.00           H  
ATOM    983  HE2 MET A  64      -7.982 -56.301 -59.523  1.00100.00           H  
ATOM    984  HE3 MET A  64      -9.006 -57.520 -60.318  1.00100.00           H  
ATOM    985  N   GLU A  65      -6.524 -55.388 -64.652  1.00100.00           N  
ATOM    986  CA  GLU A  65      -5.518 -55.687 -65.640  1.00100.00           C  
ATOM    987  C   GLU A  65      -5.147 -57.131 -65.503  1.00100.00           C  
ATOM    988  O   GLU A  65      -4.832 -57.616 -64.411  1.00100.00           O  
ATOM    989  CB  GLU A  65      -4.236 -54.837 -65.513  1.00100.00           C  
ATOM    990  CG  GLU A  65      -4.568 -53.359 -65.703  1.00100.00           C  
ATOM    991  CD  GLU A  65      -3.312 -52.505 -65.599  1.00100.00           C  
ATOM    992  OE1 GLU A  65      -2.637 -52.359 -66.642  1.00100.00           O  
ATOM    993  OE2 GLU A  65      -3.047 -52.017 -64.480  1.00100.00           O  
ATOM    994  H   GLU A  65      -6.189 -55.319 -63.716  1.00100.00           H  
ATOM    995  HA  GLU A  65      -5.920 -55.501 -66.636  1.00100.00           H  
ATOM    996  HB2 GLU A  65      -3.796 -54.986 -64.527  1.00100.00           H  
ATOM    997  HB3 GLU A  65      -3.521 -55.146 -66.276  1.00100.00           H  
ATOM    998  HG2 GLU A  65      -5.019 -53.215 -66.685  1.00100.00           H  
ATOM    999  HG3 GLU A  65      -5.278 -53.046 -64.938  1.00100.00           H  
ATOM   1000  N   VAL A  66      -5.204 -57.856 -66.641  1.00100.00           N  
ATOM   1001  CA  VAL A  66      -4.904 -59.263 -66.669  1.00100.00           C  
ATOM   1002  C   VAL A  66      -3.649 -59.432 -67.489  1.00100.00           C  
ATOM   1003  O   VAL A  66      -3.518 -58.897 -68.591  1.00100.00           O  
ATOM   1004  CB  VAL A  66      -6.036 -60.095 -67.266  1.00100.00           C  
ATOM   1005  CG1 VAL A  66      -5.651 -61.573 -67.309  1.00100.00           C  
ATOM   1006  CG2 VAL A  66      -7.295 -59.927 -66.416  1.00100.00           C  
ATOM   1007  H   VAL A  66      -5.450 -57.447 -67.515  1.00100.00           H  
ATOM   1008  HA  VAL A  66      -4.740 -59.620 -65.652  1.00100.00           H  
ATOM   1009  HB  VAL A  66      -6.240 -59.751 -68.280  1.00100.00           H  
ATOM   1010 HG11 VAL A  66      -5.394 -61.916 -66.307  1.00100.00           H  
ATOM   1011 HG12 VAL A  66      -6.491 -62.157 -67.687  1.00100.00           H  
ATOM   1012 HG13 VAL A  66      -4.797 -61.712 -67.971  1.00100.00           H  
ATOM   1013 HG21 VAL A  66      -7.093 -60.253 -65.395  1.00100.00           H  
ATOM   1014 HG22 VAL A  66      -7.599 -58.881 -66.409  1.00100.00           H  
ATOM   1015 HG23 VAL A  66      -8.100 -60.531 -66.836  1.00100.00           H  
ATOM   1016  N   VAL A  67      -2.687 -60.174 -66.905  1.00100.00           N  
ATOM   1017  CA  VAL A  67      -1.399 -60.503 -67.459  1.00100.00           C  
ATOM   1018  C   VAL A  67      -1.429 -61.395 -68.678  1.00100.00           C  
ATOM   1019  O   VAL A  67      -0.575 -61.242 -69.553  1.00100.00           O  
ATOM   1020  CB  VAL A  67      -0.393 -61.035 -66.446  1.00100.00           C  
ATOM   1021  CG1 VAL A  67      -0.208 -60.000 -65.335  1.00100.00           C  
ATOM   1022  CG2 VAL A  67      -0.881 -62.350 -65.838  1.00100.00           C  
ATOM   1023  H   VAL A  67      -2.848 -60.557 -65.999  1.00100.00           H  
ATOM   1024  HA  VAL A  67      -0.922 -59.597 -67.834  1.00100.00           H  
ATOM   1025  HB  VAL A  67       0.562 -61.202 -66.942  1.00100.00           H  
ATOM   1026 HG11 VAL A  67      -1.159 -59.823 -64.833  1.00100.00           H  
ATOM   1027 HG12 VAL A  67       0.516 -60.368 -64.608  1.00100.00           H  
ATOM   1028 HG13 VAL A  67       0.155 -59.067 -65.765  1.00100.00           H  
ATOM   1029 HG21 VAL A  67      -1.842 -62.195 -65.347  1.00100.00           H  
ATOM   1030 HG22 VAL A  67      -0.989 -63.100 -66.620  1.00100.00           H  
ATOM   1031 HG23 VAL A  67      -0.153 -62.702 -65.106  1.00100.00           H  
ATOM   1032  N   PHE A  68      -2.403 -62.347 -68.750  1.00100.00           N  
ATOM   1033  CA  PHE A  68      -2.550 -63.331 -69.811  1.00100.00           C  
ATOM   1034  C   PHE A  68      -1.322 -64.207 -69.933  1.00100.00           C  
ATOM   1035  O   PHE A  68      -0.850 -64.535 -71.026  1.00100.00           O  
ATOM   1036  CB  PHE A  68      -2.952 -62.777 -71.213  1.00100.00           C  
ATOM   1037  CG  PHE A  68      -4.252 -62.011 -71.195  1.00100.00           C  
ATOM   1038  CD1 PHE A  68      -5.472 -62.700 -71.259  1.00100.00           C  
ATOM   1039  CD2 PHE A  68      -4.242 -60.612 -71.109  1.00100.00           C  
ATOM   1040  CE1 PHE A  68      -6.679 -61.989 -71.239  1.00100.00           C  
ATOM   1041  CE2 PHE A  68      -5.450 -59.902 -71.089  1.00100.00           C  
ATOM   1042  CZ  PHE A  68      -6.669 -60.591 -71.155  1.00100.00           C  
ATOM   1043  H   PHE A  68      -3.090 -62.415 -68.031  1.00100.00           H  
ATOM   1044  HA  PHE A  68      -3.368 -64.010 -69.567  1.00100.00           H  
ATOM   1045  HB2 PHE A  68      -2.159 -62.122 -71.573  1.00100.00           H  
ATOM   1046  HB3 PHE A  68      -3.052 -63.612 -71.907  1.00100.00           H  
ATOM   1047  HD1 PHE A  68      -5.480 -63.778 -71.321  1.00100.00           H  
ATOM   1048  HD2 PHE A  68      -3.303 -60.080 -71.055  1.00100.00           H  
ATOM   1049  HE1 PHE A  68      -7.619 -62.520 -71.288  1.00100.00           H  
ATOM   1050  HE2 PHE A  68      -5.441 -58.824 -71.020  1.00100.00           H  
ATOM   1051  HZ  PHE A  68      -7.600 -60.043 -71.138  1.00100.00           H  
ATOM   1052  N   GLU A  69      -0.780 -64.586 -68.747  1.00100.00           N  
ATOM   1053  CA  GLU A  69       0.382 -65.426 -68.546  1.00100.00           C  
ATOM   1054  C   GLU A  69       1.610 -64.897 -69.249  1.00100.00           C  
ATOM   1055  O   GLU A  69       2.456 -65.661 -69.722  1.00100.00           O  
ATOM   1056  CB  GLU A  69       0.136 -66.900 -68.965  1.00100.00           C  
ATOM   1057  CG  GLU A  69      -1.048 -67.481 -68.196  1.00100.00           C  
ATOM   1058  CD  GLU A  69      -1.280 -68.934 -68.586  1.00100.00           C  
ATOM   1059  OE1 GLU A  69      -1.812 -69.145 -69.698  1.00100.00           O  
ATOM   1060  OE2 GLU A  69      -0.921 -69.808 -67.767  1.00100.00           O  
ATOM   1061  H   GLU A  69      -1.216 -64.299 -67.898  1.00100.00           H  
ATOM   1062  HA  GLU A  69       0.631 -65.454 -67.485  1.00100.00           H  
ATOM   1063  HB2 GLU A  69      -0.071 -66.943 -70.035  1.00100.00           H  
ATOM   1064  HB3 GLU A  69       1.026 -67.491 -68.748  1.00100.00           H  
ATOM   1065  HG2 GLU A  69      -0.846 -67.421 -67.126  1.00100.00           H  
ATOM   1066  HG3 GLU A  69      -1.945 -66.904 -68.421  1.00100.00           H  
ATOM   1067  N   THR A  70       1.743 -63.555 -69.306  1.00100.00           N  
ATOM   1068  CA  THR A  70       2.867 -62.931 -69.944  1.00100.00           C  
ATOM   1069  C   THR A  70       3.479 -62.062 -68.889  1.00100.00           C  
ATOM   1070  O   THR A  70       2.787 -61.274 -68.237  1.00100.00           O  
ATOM   1071  CB  THR A  70       2.462 -62.118 -71.155  1.00100.00           C  
ATOM   1072  OG1 THR A  70       1.814 -62.958 -72.084  1.00100.00           O  
ATOM   1073  CG2 THR A  70       3.695 -61.495 -71.808  1.00100.00           C  
ATOM   1074  H   THR A  70       1.070 -62.931 -68.920  1.00100.00           H  
ATOM   1075  HA  THR A  70       3.566 -63.698 -70.279  1.00100.00           H  
ATOM   1076  HB  THR A  70       1.778 -61.327 -70.848  1.00100.00           H  
ATOM   1077  HG1 THR A  70       1.036 -63.333 -71.665  1.00100.00           H  
ATOM   1078 HG21 THR A  70       4.390 -62.282 -72.100  1.00100.00           H  
ATOM   1079 HG22 THR A  70       3.392 -60.932 -72.692  1.00100.00           H  
ATOM   1080 HG23 THR A  70       4.184 -60.821 -71.104  1.00100.00           H  
ATOM   1081  N   GLN A  71       4.802 -62.234 -68.679  1.00100.00           N  
ATOM   1082  CA  GLN A  71       5.533 -61.475 -67.705  1.00100.00           C  
ATOM   1083  C   GLN A  71       6.732 -60.905 -68.478  1.00100.00           C  
ATOM   1084  O   GLN A  71       6.466 -60.003 -69.313  1.00100.00           O  
ATOM   1085  CB  GLN A  71       5.993 -62.316 -66.479  1.00100.00           C  
ATOM   1086  CG  GLN A  71       4.798 -62.834 -65.682  1.00100.00           C  
ATOM   1087  CD  GLN A  71       4.031 -61.687 -65.040  1.00100.00           C  
ATOM   1088  OE1 GLN A  71       4.614 -60.854 -64.352  1.00100.00           O  
ATOM   1089  NE2 GLN A  71       2.717 -61.647 -65.267  1.00100.00           N  
ATOM   1090  OXT GLN A  71       7.857 -61.382 -68.213  1.00100.00           O  
ATOM   1091  H   GLN A  71       5.338 -62.881 -69.216  1.00100.00           H  
ATOM   1092  HA  GLN A  71       4.901 -60.676 -67.317  1.00100.00           H  
ATOM   1093  HB2 GLN A  71       6.579 -63.165 -66.830  1.00100.00           H  
ATOM   1094  HB3 GLN A  71       6.615 -61.700 -65.830  1.00100.00           H  
ATOM   1095  HG2 GLN A  71       4.137 -63.394 -66.344  1.00100.00           H  
ATOM   1096  HG3 GLN A  71       5.158 -63.499 -64.898  1.00100.00           H  
ATOM   1097 HE21 GLN A  71       2.281 -62.353 -65.842  1.00100.00           H  
ATOM   1098 HE22 GLN A  71       2.158 -60.908 -64.864  1.00100.00           H  
TER    1099      GLN A  71                                                      
HETATM 1100 ZN    ZN A 101     -11.214 -42.726 -14.472  1.00 73.25          ZN  
ENDMDL                                                                          
CONECT  660  682                                                                
CONECT  682  660  683  698                                                      
CONECT  683  682  684  686  699                                                 
CONECT  684  683  685  706                                                      
CONECT  685  684                                                                
CONECT  686  683  687  700  701                                                 
CONECT  687  686  688  689                                                      
CONECT  688  687  690  702                                                      
CONECT  689  687  691  703                                                      
CONECT  690  688  692  704                                                      
CONECT  691  689  692  705                                                      
CONECT  692  690  691  693                                                      
CONECT  693  692  694                                                           
CONECT  694  693  695  696  697                                                 
CONECT  695  694                                                                
CONECT  696  694                                                                
CONECT  697  694                                                                
CONECT  698  682                                                                
CONECT  699  683                                                                
CONECT  700  686                                                                
CONECT  701  686                                                                
CONECT  702  688                                                                
CONECT  703  689                                                                
CONECT  704  690                                                                
CONECT  705  691                                                                
CONECT  706  684                                                                
CONECT  771  788                                                                
CONECT  788  771  789  799                                                      
CONECT  789  788  790  797  800                                                 
CONECT  790  789  791  792  801                                                 
CONECT  791  790  802  803  804                                                 
CONECT  792  790  793                                                           
CONECT  793  792  794  795  796                                                 
CONECT  794  793                                                                
CONECT  795  793                                                                
CONECT  796  793                                                                
CONECT  797  789  798  805                                                      
CONECT  798  797                                                                
CONECT  799  788                                                                
CONECT  800  789                                                                
CONECT  801  790                                                                
CONECT  802  791                                                                
CONECT  803  791                                                                
CONECT  804  791                                                                
CONECT  805  797                                                                
MASTER      179    0    3    1    0    0    0    6  585    1   45    6          
END