HEADER    PROTEIN FIBRIL                          19-JUN-13   2M9S              
TITLE     3D NMR STRUCTURE OF A COMPLEX BETWEEN THE AMYLOID BETA PEPTIDE (1-40) 
TITLE    2 AND THE POLYPHENOL EPSILON-VINIFERIN GLUCOSIDE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 672-711;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    AMYLOID PEPTIDE, PROTEIN FIBRIL                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    J.MONTI,T.RICHARD                                                     
REVDAT   1   11-SEP-13 2M9S    0                                                
JRNL        AUTH   T.RICHARD,Y.PAPASTAMOULIS,W.T.PIERRE,J.P.MONTI               
JRNL        TITL   3D NMR STRUCTURE OF A COMPLEX BETWEEN THE AMYLOID BETA       
JRNL        TITL 2 PEPTIDE (1-40) AND THE POLYPHENOL EPSILON-VINIFERIN          
JRNL        TITL 3 GLUCOSIDE: IMPLICATIONS IN ALZHEIMER'S DISEASE.              
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1830  5068 2013              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   23830862                                                     
JRNL        DOI    10.1016/J.BBAGEN.2013.06.031                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHTII                                            
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS FAMILY REPRESENTS THE TURN IN THE    
REMARK   3  C-TERMINUS ASN27-ILE32 OBTAINED BY AN INDEPENDENT SUPERIMPOSITION   
REMARK   3  RELATIVE TO THE TURN IN THE N-TERMINUS.                             
REMARK   4                                                                      
REMARK   4 2M9S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103388.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM AMYLOID PEPTIDE, 100% DMSO-   
REMARK 210                                   D6                                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
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                 : INSIGHTII                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  3 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  3 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  4 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  4 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  5 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  5 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  7 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  8 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  8 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  8 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  9 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 HIS A   6   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  9 HIS A  13   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 HIS A  14   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 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 ASP A   7      -60.48   -130.13                                   
REMARK 500  1 HIS A  13      -77.60   -122.68                                   
REMARK 500  2 ASP A  23       95.82   -163.98                                   
REMARK 500  2 VAL A  39      -68.43   -132.35                                   
REMARK 500  3 GLU A   3       78.26   -114.12                                   
REMARK 500  3 ASP A   7      -61.13   -127.22                                   
REMARK 500  3 LEU A  17      136.55   -174.26                                   
REMARK 500  3 ASP A  23       77.48   -152.05                                   
REMARK 500  3 VAL A  24       83.29   -150.47                                   
REMARK 500  4 SER A  26       57.36   -141.58                                   
REMARK 500  4 VAL A  39      -68.65   -133.50                                   
REMARK 500  5 ARG A   5      -68.62   -122.43                                   
REMARK 500  5 ASP A  23      101.77   -164.61                                   
REMARK 500  6 ASP A   7      -63.44   -122.60                                   
REMARK 500  6 HIS A  14      101.90    -52.79                                   
REMARK 500  7 LEU A  17      147.23    177.69                                   
REMARK 500  7 VAL A  18       94.17    -69.01                                   
REMARK 500  7 ASN A  27      -46.78   -163.54                                   
REMARK 500  8 VAL A  39      -83.42   -131.37                                   
REMARK 500  9 LEU A  17      140.04    178.78                                   
REMARK 500  9 ASN A  27      -46.47   -169.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 23Y A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 23Y A 102                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19309   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M9R   RELATED DB: PDB                                   
DBREF  2M9S A    1    40  UNP    P05067   A4_HUMAN       672    711             
SEQRES   1 A   40  ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS          
SEQRES   2 A   40  HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER          
SEQRES   3 A   40  ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY VAL          
SEQRES   4 A   40  VAL                                                          
HET    23Y  A 101      77                                                       
HET    23Y  A 102      77                                                       
HETNAM     23Y (2S,3S)-3-(3,5-DIHYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-4-           
HETNAM   2 23Y  [(E)-2-(4-HYDROXYPHENYL)ETHENYL]-2,3-DIHYDRO-1-                 
HETNAM   3 23Y  BENZOFURAN-6-YL BETA-D-GLUCOPYRANOSIDE                          
HETSYN     23Y POLYPHENOL EPSILON-VINIFERIN GLUCOSIDE                           
FORMUL   2  23Y    2(C34 H32 O11)                                               
SITE     1 AC1  3 TYR A  10  VAL A  12  PHE A  19                               
SITE     1 AC2  1 ASN A  27                                                     
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   ASP A   1      30.355  56.244  -5.593  1.00  0.00           N  
ATOM      2  CA  ASP A   1      31.231  57.314  -5.068  1.00  0.00           C  
ATOM      3  C   ASP A   1      31.362  57.145  -3.519  1.00  0.00           C  
ATOM      4  O   ASP A   1      30.356  57.176  -2.802  1.00  0.00           O  
ATOM      5  CB  ASP A   1      30.628  58.657  -5.538  1.00  0.00           C  
ATOM      6  CG  ASP A   1      31.598  59.818  -5.374  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      31.904  60.183  -4.223  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      32.079  60.344  -6.398  1.00  0.00           O  
ATOM      9  H1  ASP A   1      30.705  55.308  -5.360  1.00  0.00           H  
ATOM     10  H2  ASP A   1      30.255  56.306  -6.611  1.00  0.00           H  
ATOM     11  H3  ASP A   1      29.418  56.330  -5.184  1.00  0.00           H  
ATOM     12  HA  ASP A   1      32.228  57.200  -5.544  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      30.347  58.627  -6.608  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      29.700  58.900  -4.988  1.00  0.00           H  
ATOM     15  N   ALA A   2      32.587  56.895  -3.026  1.00  0.00           N  
ATOM     16  CA  ALA A   2      32.851  56.762  -1.572  1.00  0.00           C  
ATOM     17  C   ALA A   2      33.106  58.134  -0.873  1.00  0.00           C  
ATOM     18  O   ALA A   2      33.936  58.933  -1.318  1.00  0.00           O  
ATOM     19  CB  ALA A   2      34.073  55.838  -1.424  1.00  0.00           C  
ATOM     20  H   ALA A   2      33.361  57.018  -3.686  1.00  0.00           H  
ATOM     21  HA  ALA A   2      31.993  56.249  -1.089  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      33.904  54.846  -1.881  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      34.315  55.663  -0.359  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      34.979  56.273  -1.889  1.00  0.00           H  
ATOM     25  N   GLU A   3      32.410  58.362   0.251  1.00  0.00           N  
ATOM     26  CA  GLU A   3      32.553  59.597   1.064  1.00  0.00           C  
ATOM     27  C   GLU A   3      32.861  59.177   2.535  1.00  0.00           C  
ATOM     28  O   GLU A   3      32.029  58.568   3.219  1.00  0.00           O  
ATOM     29  CB  GLU A   3      31.250  60.421   0.904  1.00  0.00           C  
ATOM     30  CG  GLU A   3      31.314  61.871   1.443  1.00  0.00           C  
ATOM     31  CD  GLU A   3      29.987  62.604   1.322  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      29.176  62.535   2.272  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      29.758  63.266   0.289  1.00  0.00           O  
ATOM     34  H   GLU A   3      31.772  57.613   0.535  1.00  0.00           H  
ATOM     35  HA  GLU A   3      33.385  60.223   0.677  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      30.979  60.479  -0.171  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      30.407  59.884   1.383  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      31.611  61.897   2.506  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      32.071  62.460   0.894  1.00  0.00           H  
ATOM     40  N   PHE A   4      34.075  59.489   3.017  1.00  0.00           N  
ATOM     41  CA  PHE A   4      34.508  59.142   4.400  1.00  0.00           C  
ATOM     42  C   PHE A   4      34.152  60.305   5.377  1.00  0.00           C  
ATOM     43  O   PHE A   4      34.629  61.435   5.221  1.00  0.00           O  
ATOM     44  CB  PHE A   4      36.031  58.825   4.429  1.00  0.00           C  
ATOM     45  CG  PHE A   4      36.456  57.511   3.743  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      36.491  56.311   4.463  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      36.815  57.509   2.390  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      36.878  55.127   3.837  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      37.199  56.324   1.766  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      37.231  55.135   2.490  1.00  0.00           C  
ATOM     51  H   PHE A   4      34.667  60.023   2.375  1.00  0.00           H  
ATOM     52  HA  PHE A   4      33.987  58.218   4.730  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      36.600  59.677   4.009  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      36.371  58.789   5.484  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      36.219  56.290   5.509  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      36.791  58.424   1.817  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      36.906  54.203   4.397  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      37.472  56.329   0.721  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      37.533  54.217   2.006  1.00  0.00           H  
ATOM     60  N   ARG A   5      33.324  60.017   6.396  1.00  0.00           N  
ATOM     61  CA  ARG A   5      32.966  61.013   7.445  1.00  0.00           C  
ATOM     62  C   ARG A   5      34.008  60.970   8.606  1.00  0.00           C  
ATOM     63  O   ARG A   5      34.194  59.939   9.261  1.00  0.00           O  
ATOM     64  CB  ARG A   5      31.522  60.758   7.961  1.00  0.00           C  
ATOM     65  CG  ARG A   5      30.393  61.113   6.960  1.00  0.00           C  
ATOM     66  CD  ARG A   5      28.990  60.809   7.520  1.00  0.00           C  
ATOM     67  NE  ARG A   5      27.943  61.216   6.537  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      27.258  60.404   5.729  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      27.409  59.103   5.697  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      26.387  60.936   4.921  1.00  0.00           N  
ATOM     71  H   ARG A   5      33.073  59.028   6.484  1.00  0.00           H  
ATOM     72  HA  ARG A   5      32.964  62.030   6.999  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      31.429  59.707   8.298  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      31.366  61.356   8.884  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      30.465  62.187   6.693  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      30.547  60.570   6.006  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      28.909  59.750   7.835  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      28.839  61.380   8.459  1.00  0.00           H  
ATOM     79  HE  ARG A   5      27.718  62.207   6.406  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      28.131  58.747   6.325  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      26.851  58.568   5.030  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      26.319  61.956   4.923  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      25.892  60.307   4.287  1.00  0.00           H  
ATOM     84  N   HIS A   6      34.685  62.104   8.841  1.00  0.00           N  
ATOM     85  CA  HIS A   6      35.674  62.252   9.943  1.00  0.00           C  
ATOM     86  C   HIS A   6      35.026  63.018  11.137  1.00  0.00           C  
ATOM     87  O   HIS A   6      34.569  64.155  10.977  1.00  0.00           O  
ATOM     88  CB  HIS A   6      36.922  63.014   9.417  1.00  0.00           C  
ATOM     89  CG  HIS A   6      37.823  62.216   8.476  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      38.861  61.407   8.916  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      37.736  62.200   7.073  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      39.322  60.965   7.702  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      38.715  61.379   6.545  1.00  0.00           N  
ATOM     94  H   HIS A   6      34.397  62.907   8.274  1.00  0.00           H  
ATOM     95  HA  HIS A   6      36.020  61.254  10.291  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      36.617  63.964   8.937  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      37.542  63.335  10.276  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      37.002  62.747   6.495  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      40.171  60.295   7.668  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      38.949  61.169   5.568  1.00  0.00           H  
ATOM    101  N   ASP A   7      35.025  62.396  12.326  1.00  0.00           N  
ATOM    102  CA  ASP A   7      34.422  62.991  13.558  1.00  0.00           C  
ATOM    103  C   ASP A   7      35.416  62.929  14.767  1.00  0.00           C  
ATOM    104  O   ASP A   7      35.787  63.980  15.297  1.00  0.00           O  
ATOM    105  CB  ASP A   7      33.034  62.352  13.856  1.00  0.00           C  
ATOM    106  CG  ASP A   7      31.910  62.761  12.900  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      31.345  63.861  13.079  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      31.580  61.983  11.977  1.00  0.00           O  
ATOM    109  H   ASP A   7      35.405  61.446  12.311  1.00  0.00           H  
ATOM    110  HA  ASP A   7      34.242  64.075  13.405  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      33.099  61.249  13.879  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      32.704  62.643  14.869  1.00  0.00           H  
ATOM    113  N   SER A   8      35.859  61.728  15.202  1.00  0.00           N  
ATOM    114  CA  SER A   8      36.824  61.570  16.329  1.00  0.00           C  
ATOM    115  C   SER A   8      37.933  60.541  15.955  1.00  0.00           C  
ATOM    116  O   SER A   8      37.644  59.393  15.597  1.00  0.00           O  
ATOM    117  CB  SER A   8      36.090  61.125  17.616  1.00  0.00           C  
ATOM    118  OG  SER A   8      35.181  62.130  18.069  1.00  0.00           O  
ATOM    119  H   SER A   8      35.489  60.928  14.681  1.00  0.00           H  
ATOM    120  HA  SER A   8      37.303  62.545  16.556  1.00  0.00           H  
ATOM    121  HB2 SER A   8      35.555  60.169  17.448  1.00  0.00           H  
ATOM    122  HB3 SER A   8      36.826  60.927  18.420  1.00  0.00           H  
ATOM    123  HG  SER A   8      34.689  61.765  18.810  1.00  0.00           H  
ATOM    124  N   GLY A   9      39.206  60.950  16.063  1.00  0.00           N  
ATOM    125  CA  GLY A   9      40.357  60.078  15.715  1.00  0.00           C  
ATOM    126  C   GLY A   9      41.597  60.889  15.309  1.00  0.00           C  
ATOM    127  O   GLY A   9      41.866  61.064  14.120  1.00  0.00           O  
ATOM    128  H   GLY A   9      39.320  61.932  16.338  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      40.595  59.406  16.563  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      40.107  59.398  14.877  1.00  0.00           H  
ATOM    131  N   TYR A  10      42.352  61.373  16.304  1.00  0.00           N  
ATOM    132  CA  TYR A  10      43.608  62.137  16.068  1.00  0.00           C  
ATOM    133  C   TYR A  10      44.834  61.174  15.969  1.00  0.00           C  
ATOM    134  O   TYR A  10      45.086  60.377  16.880  1.00  0.00           O  
ATOM    135  CB  TYR A  10      43.826  63.182  17.203  1.00  0.00           C  
ATOM    136  CG  TYR A  10      42.873  64.388  17.191  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      43.194  65.539  16.462  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      41.675  64.345  17.911  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      42.326  66.630  16.455  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      40.807  65.434  17.896  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      41.135  66.576  17.172  1.00  0.00           C  
ATOM    142  OH  TYR A  10      40.284  67.648  17.168  1.00  0.00           O  
ATOM    143  H   TYR A  10      41.977  61.188  17.241  1.00  0.00           H  
ATOM    144  HA  TYR A  10      43.515  62.706  15.118  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      43.791  62.688  18.191  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      44.864  63.568  17.150  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      44.116  65.593  15.899  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      41.412  63.464  18.479  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      42.572  67.518  15.892  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      39.880  65.393  18.447  1.00  0.00           H  
ATOM    151  HH  TYR A  10      39.518  67.436  17.704  1.00  0.00           H  
ATOM    152  N   GLU A  11      45.607  61.301  14.880  1.00  0.00           N  
ATOM    153  CA  GLU A  11      46.928  60.607  14.722  1.00  0.00           C  
ATOM    154  C   GLU A  11      48.192  61.389  15.244  1.00  0.00           C  
ATOM    155  O   GLU A  11      49.304  60.867  15.163  1.00  0.00           O  
ATOM    156  CB  GLU A  11      47.099  60.256  13.216  1.00  0.00           C  
ATOM    157  CG  GLU A  11      46.201  59.113  12.679  1.00  0.00           C  
ATOM    158  CD  GLU A  11      46.420  58.826  11.204  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      45.894  59.581  10.359  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      47.115  57.839  10.887  1.00  0.00           O  
ATOM    161  H   GLU A  11      45.267  61.958  14.171  1.00  0.00           H  
ATOM    162  HA  GLU A  11      46.921  59.653  15.285  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      46.961  61.164  12.595  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      48.149  59.954  13.027  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      46.387  58.175  13.232  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      45.131  59.343  12.816  1.00  0.00           H  
ATOM    167  N   VAL A  12      48.045  62.620  15.763  1.00  0.00           N  
ATOM    168  CA  VAL A  12      49.154  63.456  16.304  1.00  0.00           C  
ATOM    169  C   VAL A  12      48.507  64.436  17.337  1.00  0.00           C  
ATOM    170  O   VAL A  12      47.622  65.225  16.984  1.00  0.00           O  
ATOM    171  CB  VAL A  12      50.019  64.218  15.230  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      51.038  63.313  14.502  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      49.219  65.011  14.168  1.00  0.00           C  
ATOM    174  H   VAL A  12      47.068  62.929  15.786  1.00  0.00           H  
ATOM    175  HA  VAL A  12      49.847  62.790  16.857  1.00  0.00           H  
ATOM    176  HB  VAL A  12      50.633  64.957  15.782  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      51.724  63.891  13.857  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      50.540  62.570  13.850  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      51.666  62.744  15.213  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      48.610  64.342  13.531  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      48.522  65.732  14.633  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      49.878  65.592  13.498  1.00  0.00           H  
ATOM    183  N   HIS A  13      48.934  64.392  18.612  1.00  0.00           N  
ATOM    184  CA  HIS A  13      48.459  65.352  19.651  1.00  0.00           C  
ATOM    185  C   HIS A  13      49.669  66.110  20.283  1.00  0.00           C  
ATOM    186  O   HIS A  13      49.910  67.261  19.912  1.00  0.00           O  
ATOM    187  CB  HIS A  13      47.486  64.616  20.615  1.00  0.00           C  
ATOM    188  CG  HIS A  13      46.736  65.553  21.559  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      47.255  65.994  22.768  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      45.464  66.105  21.329  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      46.214  66.785  23.177  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      45.102  66.919  22.387  1.00  0.00           N  
ATOM    193  H   HIS A  13      49.648  63.683  18.806  1.00  0.00           H  
ATOM    194  HA  HIS A  13      47.859  66.154  19.174  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      46.741  64.047  20.027  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      48.019  63.848  21.206  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      44.857  65.916  20.454  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      46.261  67.263  24.146  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      44.247  67.464  22.542  1.00  0.00           H  
ATOM    200  N   HIS A  14      50.435  65.487  21.200  1.00  0.00           N  
ATOM    201  CA  HIS A  14      51.672  66.094  21.765  1.00  0.00           C  
ATOM    202  C   HIS A  14      52.785  65.001  21.827  1.00  0.00           C  
ATOM    203  O   HIS A  14      53.012  64.366  22.862  1.00  0.00           O  
ATOM    204  CB  HIS A  14      51.328  66.774  23.121  1.00  0.00           C  
ATOM    205  CG  HIS A  14      52.435  67.669  23.681  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      52.574  69.014  23.362  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      53.442  67.263  24.574  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      53.682  69.305  24.117  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      54.278  68.327  24.868  1.00  0.00           N  
ATOM    210  H   HIS A  14      50.114  64.550  21.465  1.00  0.00           H  
ATOM    211  HA  HIS A  14      52.039  66.899  21.092  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      50.421  67.399  23.001  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      51.042  66.012  23.870  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      53.549  66.259  24.962  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      54.075  70.314  24.121  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      55.088  68.379  25.495  1.00  0.00           H  
ATOM    217  N   GLN A  15      53.478  64.786  20.695  1.00  0.00           N  
ATOM    218  CA  GLN A  15      54.625  63.844  20.601  1.00  0.00           C  
ATOM    219  C   GLN A  15      55.588  64.340  19.479  1.00  0.00           C  
ATOM    220  O   GLN A  15      55.187  64.474  18.317  1.00  0.00           O  
ATOM    221  CB  GLN A  15      54.184  62.354  20.477  1.00  0.00           C  
ATOM    222  CG  GLN A  15      53.379  61.887  19.232  1.00  0.00           C  
ATOM    223  CD  GLN A  15      52.993  60.404  19.322  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      52.090  60.011  20.050  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      53.670  59.521  18.632  1.00  0.00           N  
ATOM    226  H   GLN A  15      53.202  65.380  19.904  1.00  0.00           H  
ATOM    227  HA  GLN A  15      55.180  63.898  21.561  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      55.088  61.724  20.566  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      53.596  62.101  21.382  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      52.444  62.470  19.146  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      53.935  62.093  18.297  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      54.483  59.859  18.109  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      53.382  58.555  18.813  1.00  0.00           H  
ATOM    234  N   LYS A  16      56.862  64.632  19.818  1.00  0.00           N  
ATOM    235  CA  LYS A  16      57.856  65.171  18.839  1.00  0.00           C  
ATOM    236  C   LYS A  16      58.481  64.033  17.948  1.00  0.00           C  
ATOM    237  O   LYS A  16      59.614  63.589  18.149  1.00  0.00           O  
ATOM    238  CB  LYS A  16      58.863  66.050  19.645  1.00  0.00           C  
ATOM    239  CG  LYS A  16      59.790  66.957  18.791  1.00  0.00           C  
ATOM    240  CD  LYS A  16      60.828  67.780  19.599  1.00  0.00           C  
ATOM    241  CE  LYS A  16      60.339  69.072  20.295  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      60.164  70.196  19.329  1.00  0.00           N  
ATOM    243  H   LYS A  16      57.097  64.468  20.802  1.00  0.00           H  
ATOM    244  HA  LYS A  16      57.331  65.870  18.154  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      58.305  66.698  20.349  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      59.480  65.390  20.287  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      60.349  66.306  18.088  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      59.189  67.618  18.137  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      61.279  67.115  20.364  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      61.688  68.019  18.941  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      59.404  68.878  20.867  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      61.080  69.360  21.076  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      61.032  70.422  18.826  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      59.470  69.988  18.600  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      59.861  71.076  19.770  1.00  0.00           H  
ATOM    256  N   LEU A  17      57.691  63.577  16.961  1.00  0.00           N  
ATOM    257  CA  LEU A  17      58.057  62.523  15.974  1.00  0.00           C  
ATOM    258  C   LEU A  17      56.962  62.513  14.858  1.00  0.00           C  
ATOM    259  O   LEU A  17      55.759  62.603  15.137  1.00  0.00           O  
ATOM    260  CB  LEU A  17      58.324  61.081  16.532  1.00  0.00           C  
ATOM    261  CG  LEU A  17      57.190  60.298  17.260  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      57.399  58.773  17.161  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      57.105  60.673  18.749  1.00  0.00           C  
ATOM    264  H   LEU A  17      56.745  63.987  16.968  1.00  0.00           H  
ATOM    265  HA  LEU A  17      59.007  62.851  15.506  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      58.654  60.477  15.664  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      59.225  61.105  17.175  1.00  0.00           H  
ATOM    268  HG  LEU A  17      56.222  60.530  16.775  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      56.576  58.211  17.642  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      57.437  58.429  16.110  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      58.338  58.445  17.644  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      56.311  60.116  19.277  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      58.049  60.466  19.287  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      56.885  61.745  18.884  1.00  0.00           H  
ATOM    275  N   VAL A  18      57.368  62.364  13.583  1.00  0.00           N  
ATOM    276  CA  VAL A  18      56.410  62.230  12.443  1.00  0.00           C  
ATOM    277  C   VAL A  18      55.771  60.794  12.437  1.00  0.00           C  
ATOM    278  O   VAL A  18      56.389  59.818  12.001  1.00  0.00           O  
ATOM    279  CB  VAL A  18      57.084  62.737  11.118  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      58.267  61.900  10.576  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.072  62.955   9.972  1.00  0.00           C  
ATOM    282  H   VAL A  18      58.375  62.225  13.455  1.00  0.00           H  
ATOM    283  HA  VAL A  18      55.588  62.955  12.618  1.00  0.00           H  
ATOM    284  HB  VAL A  18      57.493  63.743  11.342  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      59.043  61.731  11.344  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      58.769  62.403   9.728  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      57.946  60.904  10.217  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      55.634  62.005   9.611  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      56.544  63.445   9.099  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      55.232  63.608  10.276  1.00  0.00           H  
ATOM    291  N   PHE A  19      54.547  60.673  12.995  1.00  0.00           N  
ATOM    292  CA  PHE A  19      53.871  59.363  13.219  1.00  0.00           C  
ATOM    293  C   PHE A  19      53.576  58.577  11.898  1.00  0.00           C  
ATOM    294  O   PHE A  19      53.097  59.139  10.908  1.00  0.00           O  
ATOM    295  CB  PHE A  19      52.572  59.633  14.038  1.00  0.00           C  
ATOM    296  CG  PHE A  19      51.843  58.383  14.576  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      52.252  57.789  15.775  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      50.761  57.835  13.877  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      51.582  56.673  16.275  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      50.097  56.714  14.372  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      50.504  56.137  15.573  1.00  0.00           C  
ATOM    302  H   PHE A  19      54.218  61.529  13.455  1.00  0.00           H  
ATOM    303  HA  PHE A  19      54.546  58.759  13.860  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      52.793  60.295  14.899  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      51.869  60.232  13.425  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      53.073  58.208  16.333  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      50.438  58.266  12.940  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      51.876  56.243  17.222  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      49.271  56.290  13.818  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      49.979  55.277  15.962  1.00  0.00           H  
ATOM    311  N   PHE A  20      53.839  57.261  11.916  1.00  0.00           N  
ATOM    312  CA  PHE A  20      53.525  56.367  10.770  1.00  0.00           C  
ATOM    313  C   PHE A  20      52.077  55.805  10.919  1.00  0.00           C  
ATOM    314  O   PHE A  20      51.772  55.072  11.866  1.00  0.00           O  
ATOM    315  CB  PHE A  20      54.575  55.224  10.678  1.00  0.00           C  
ATOM    316  CG  PHE A  20      55.980  55.650  10.211  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      56.298  55.666   8.848  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      56.952  56.022  11.146  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      57.571  56.049   8.428  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      58.223  56.408  10.724  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      58.531  56.419   9.366  1.00  0.00           C  
ATOM    322  H   PHE A  20      54.129  56.889  12.825  1.00  0.00           H  
ATOM    323  HA  PHE A  20      53.597  56.942   9.822  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      54.638  54.690  11.646  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      54.199  54.449   9.983  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      55.560  55.384   8.110  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      56.722  56.025  12.201  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      57.813  56.058   7.375  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      58.967  56.699  11.451  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      59.518  56.715   9.041  1.00  0.00           H  
ATOM    331  N   ALA A  21      51.200  56.137   9.959  1.00  0.00           N  
ATOM    332  CA  ALA A  21      49.815  55.598   9.905  1.00  0.00           C  
ATOM    333  C   ALA A  21      49.727  54.074   9.554  1.00  0.00           C  
ATOM    334  O   ALA A  21      50.636  53.518   8.923  1.00  0.00           O  
ATOM    335  CB  ALA A  21      49.097  56.474   8.860  1.00  0.00           C  
ATOM    336  H   ALA A  21      51.550  56.780   9.244  1.00  0.00           H  
ATOM    337  HA  ALA A  21      49.328  55.767  10.888  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      48.027  56.207   8.781  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      49.532  56.380   7.846  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      49.113  57.546   9.138  1.00  0.00           H  
ATOM    341  N   GLU A  22      48.626  53.395   9.943  1.00  0.00           N  
ATOM    342  CA  GLU A  22      48.437  51.934   9.663  1.00  0.00           C  
ATOM    343  C   GLU A  22      48.050  51.572   8.176  1.00  0.00           C  
ATOM    344  O   GLU A  22      47.001  50.999   7.872  1.00  0.00           O  
ATOM    345  CB  GLU A  22      47.568  51.296  10.788  1.00  0.00           C  
ATOM    346  CG  GLU A  22      46.059  51.650  10.874  1.00  0.00           C  
ATOM    347  CD  GLU A  22      45.330  50.940  12.012  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      45.056  49.727  11.886  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      45.019  51.596  13.027  1.00  0.00           O  
ATOM    350  H   GLU A  22      47.941  53.935  10.480  1.00  0.00           H  
ATOM    351  HA  GLU A  22      49.422  51.446   9.817  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      47.650  50.195  10.693  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      48.037  51.515  11.768  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      45.908  52.735  11.001  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      45.541  51.377   9.938  1.00  0.00           H  
ATOM    356  N   ASP A  23      48.981  51.888   7.260  1.00  0.00           N  
ATOM    357  CA  ASP A  23      48.933  51.537   5.818  1.00  0.00           C  
ATOM    358  C   ASP A  23      50.416  51.640   5.330  1.00  0.00           C  
ATOM    359  O   ASP A  23      50.934  52.728   5.049  1.00  0.00           O  
ATOM    360  CB  ASP A  23      47.959  52.454   5.029  1.00  0.00           C  
ATOM    361  CG  ASP A  23      47.680  51.974   3.603  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      46.820  51.085   3.430  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      48.323  52.475   2.657  1.00  0.00           O  
ATOM    364  H   ASP A  23      49.777  52.399   7.670  1.00  0.00           H  
ATOM    365  HA  ASP A  23      48.576  50.491   5.717  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      46.987  52.518   5.551  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      48.342  53.490   4.993  1.00  0.00           H  
ATOM    368  N   VAL A  24      51.126  50.502   5.312  1.00  0.00           N  
ATOM    369  CA  VAL A  24      52.557  50.436   4.891  1.00  0.00           C  
ATOM    370  C   VAL A  24      52.665  49.107   4.082  1.00  0.00           C  
ATOM    371  O   VAL A  24      52.673  48.011   4.654  1.00  0.00           O  
ATOM    372  CB  VAL A  24      53.573  50.524   6.090  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      55.052  50.465   5.634  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      53.440  51.794   6.968  1.00  0.00           C  
ATOM    375  H   VAL A  24      50.576  49.660   5.510  1.00  0.00           H  
ATOM    376  HA  VAL A  24      52.786  51.288   4.215  1.00  0.00           H  
ATOM    377  HB  VAL A  24      53.387  49.651   6.747  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      55.268  49.561   5.035  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      55.336  51.340   5.018  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      55.746  50.437   6.496  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      54.126  51.777   7.835  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      53.645  52.721   6.400  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      52.422  51.901   7.385  1.00  0.00           H  
ATOM    384  N   GLY A  25      52.725  49.209   2.747  1.00  0.00           N  
ATOM    385  CA  GLY A  25      52.712  48.018   1.861  1.00  0.00           C  
ATOM    386  C   GLY A  25      53.216  48.358   0.453  1.00  0.00           C  
ATOM    387  O   GLY A  25      52.426  48.617  -0.456  1.00  0.00           O  
ATOM    388  H   GLY A  25      52.617  50.164   2.388  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      53.310  47.187   2.288  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      51.682  47.622   1.784  1.00  0.00           H  
ATOM    391  N   SER A  26      54.544  48.370   0.293  1.00  0.00           N  
ATOM    392  CA  SER A  26      55.201  48.669  -1.006  1.00  0.00           C  
ATOM    393  C   SER A  26      55.632  47.366  -1.744  1.00  0.00           C  
ATOM    394  O   SER A  26      56.106  46.407  -1.124  1.00  0.00           O  
ATOM    395  CB  SER A  26      56.435  49.550  -0.715  1.00  0.00           C  
ATOM    396  OG  SER A  26      56.082  50.800  -0.125  1.00  0.00           O  
ATOM    397  H   SER A  26      55.063  48.019   1.104  1.00  0.00           H  
ATOM    398  HA  SER A  26      54.517  49.255  -1.657  1.00  0.00           H  
ATOM    399  HB2 SER A  26      57.126  49.009  -0.045  1.00  0.00           H  
ATOM    400  HB3 SER A  26      56.995  49.748  -1.651  1.00  0.00           H  
ATOM    401  HG  SER A  26      55.456  50.608   0.582  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.528  47.358  -3.085  1.00  0.00           N  
ATOM    403  CA  ASN A  27      55.946  46.192  -3.916  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.506  46.083  -3.998  1.00  0.00           C  
ATOM    405  O   ASN A  27      58.181  46.954  -4.555  1.00  0.00           O  
ATOM    406  CB  ASN A  27      55.308  46.292  -5.330  1.00  0.00           C  
ATOM    407  CG  ASN A  27      53.795  46.048  -5.396  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      53.327  44.921  -5.497  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      52.985  47.079  -5.349  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.182  48.227  -3.500  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.545  45.266  -3.450  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      55.576  47.248  -5.818  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      55.762  45.521  -5.982  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      53.406  48.003  -5.230  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      51.992  46.830  -5.368  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.063  45.019  -3.398  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.530  44.764  -3.359  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.800  43.258  -3.679  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.076  42.361  -3.232  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.111  45.144  -1.965  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.221  46.661  -1.665  1.00  0.00           C  
ATOM    422  CD  LYS A  28      60.741  46.923  -0.233  1.00  0.00           C  
ATOM    423  CE  LYS A  28      61.050  48.394   0.120  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      59.812  49.169   0.403  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.399  44.354  -2.987  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.042  45.377  -4.131  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      59.521  44.639  -1.174  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      61.126  44.708  -1.870  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      60.897  47.130  -2.409  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.236  47.143  -1.815  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      60.051  46.472   0.510  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      61.679  46.347  -0.109  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      61.725  48.424   1.005  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      61.647  48.869  -0.691  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      59.180  49.198  -0.407  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      59.262  48.764   1.172  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      59.986  50.150   0.662  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.872  42.985  -4.437  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.247  41.596  -4.805  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.603  41.541  -5.524  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.641  41.378  -4.881  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.448  43.795  -4.691  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.308  40.960  -3.900  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.456  41.135  -5.429  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.587  41.697  -6.856  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.825  41.759  -7.671  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.444  43.189  -7.736  1.00  0.00           C  
ATOM    448  O   ALA A  30      63.760  44.173  -8.036  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.462  41.259  -9.080  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.666  41.899  -7.256  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.568  41.047  -7.253  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      64.351  41.234  -9.737  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      63.048  40.234  -9.063  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      62.718  41.914  -9.574  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.754  43.288  -7.461  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.519  44.568  -7.555  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.800  44.191  -8.377  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.739  43.598  -7.836  1.00  0.00           O  
ATOM    459  CB  ILE A  31      66.786  45.195  -6.131  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      65.494  45.490  -5.295  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      67.613  46.504  -6.227  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      65.672  45.488  -3.765  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.222  42.402  -7.243  1.00  0.00           H  
ATOM    464  HA  ILE A  31      65.946  45.322  -8.133  1.00  0.00           H  
ATOM    465  HB  ILE A  31      67.393  44.457  -5.568  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      65.025  46.440  -5.620  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      64.720  44.731  -5.503  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      67.064  47.308  -6.754  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      67.882  46.899  -5.229  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      68.568  46.360  -6.767  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      66.354  46.282  -3.414  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      64.703  45.643  -3.255  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      66.067  44.520  -3.403  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.823  44.485  -9.695  1.00  0.00           N  
ATOM    475  CA  ILE A  32      68.971  44.129 -10.593  1.00  0.00           C  
ATOM    476  C   ILE A  32      70.135  45.177 -10.495  1.00  0.00           C  
ATOM    477  O   ILE A  32      69.917  46.391 -10.412  1.00  0.00           O  
ATOM    478  CB  ILE A  32      68.472  43.822 -12.057  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      69.525  43.149 -12.993  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      67.887  45.048 -12.806  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      69.894  41.693 -12.659  1.00  0.00           C  
ATOM    482  H   ILE A  32      67.027  45.036 -10.030  1.00  0.00           H  
ATOM    483  HA  ILE A  32      69.369  43.163 -10.221  1.00  0.00           H  
ATOM    484  HB  ILE A  32      67.639  43.096 -11.962  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      69.150  43.144 -14.036  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      70.445  43.763 -13.044  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      67.103  45.561 -12.220  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      67.416  44.756 -13.764  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      68.662  45.802 -13.040  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      70.629  41.296 -13.385  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      70.344  41.580 -11.656  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      69.013  41.026 -12.707  1.00  0.00           H  
ATOM    493  N   GLY A  33      71.381  44.682 -10.512  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.587  45.541 -10.421  1.00  0.00           C  
ATOM    495  C   GLY A  33      73.883  44.718 -10.497  1.00  0.00           C  
ATOM    496  O   GLY A  33      74.500  44.434  -9.469  1.00  0.00           O  
ATOM    497  H   GLY A  33      71.435  43.664 -10.619  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.581  46.318 -11.211  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      72.580  46.099  -9.464  1.00  0.00           H  
ATOM    500  N   LEU A  34      74.288  44.334 -11.718  1.00  0.00           N  
ATOM    501  CA  LEU A  34      75.530  43.549 -11.951  1.00  0.00           C  
ATOM    502  C   LEU A  34      76.799  44.457 -12.054  1.00  0.00           C  
ATOM    503  O   LEU A  34      76.843  45.414 -12.835  1.00  0.00           O  
ATOM    504  CB  LEU A  34      75.364  42.560 -13.146  1.00  0.00           C  
ATOM    505  CG  LEU A  34      75.224  43.083 -14.608  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      75.524  41.948 -15.607  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      73.829  43.651 -14.935  1.00  0.00           C  
ATOM    508  H   LEU A  34      73.696  44.654 -12.489  1.00  0.00           H  
ATOM    509  HA  LEU A  34      75.663  42.884 -11.072  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      76.254  41.901 -13.109  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      74.526  41.869 -12.928  1.00  0.00           H  
ATOM    512  HG  LEU A  34      75.975  43.880 -14.778  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      76.539  41.531 -15.464  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      75.475  42.297 -16.655  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      74.811  41.106 -15.511  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      73.576  44.527 -14.317  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      73.028  42.901 -14.795  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      73.769  43.998 -15.984  1.00  0.00           H  
ATOM    519  N   MET A  35      77.836  44.140 -11.260  1.00  0.00           N  
ATOM    520  CA  MET A  35      79.128  44.877 -11.280  1.00  0.00           C  
ATOM    521  C   MET A  35      80.104  44.200 -12.295  1.00  0.00           C  
ATOM    522  O   MET A  35      80.567  43.077 -12.076  1.00  0.00           O  
ATOM    523  CB  MET A  35      79.668  44.911  -9.824  1.00  0.00           C  
ATOM    524  CG  MET A  35      80.822  45.903  -9.572  1.00  0.00           C  
ATOM    525  SD  MET A  35      81.281  45.879  -7.823  1.00  0.00           S  
ATOM    526  CE  MET A  35      82.532  44.580  -7.791  1.00  0.00           C  
ATOM    527  H   MET A  35      77.715  43.292 -10.699  1.00  0.00           H  
ATOM    528  HA  MET A  35      78.948  45.931 -11.579  1.00  0.00           H  
ATOM    529  HB2 MET A  35      78.849  45.182  -9.128  1.00  0.00           H  
ATOM    530  HB3 MET A  35      79.983  43.896  -9.515  1.00  0.00           H  
ATOM    531  HG2 MET A  35      81.706  45.682 -10.201  1.00  0.00           H  
ATOM    532  HG3 MET A  35      80.510  46.934  -9.825  1.00  0.00           H  
ATOM    533  HE1 MET A  35      83.397  44.853  -8.420  1.00  0.00           H  
ATOM    534  HE2 MET A  35      82.895  44.424  -6.759  1.00  0.00           H  
ATOM    535  HE3 MET A  35      82.120  43.622  -8.156  1.00  0.00           H  
ATOM    536  N   VAL A  36      80.405  44.890 -13.407  1.00  0.00           N  
ATOM    537  CA  VAL A  36      81.369  44.392 -14.436  1.00  0.00           C  
ATOM    538  C   VAL A  36      82.692  45.192 -14.213  1.00  0.00           C  
ATOM    539  O   VAL A  36      82.784  46.375 -14.562  1.00  0.00           O  
ATOM    540  CB  VAL A  36      80.780  44.504 -15.887  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      81.762  44.030 -16.987  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      79.467  43.707 -16.094  1.00  0.00           C  
ATOM    543  H   VAL A  36      80.009  45.834 -13.454  1.00  0.00           H  
ATOM    544  HA  VAL A  36      81.571  43.313 -14.279  1.00  0.00           H  
ATOM    545  HB  VAL A  36      80.558  45.573 -16.078  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      82.724  44.575 -16.950  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      81.355  44.197 -18.002  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      81.998  42.952 -16.906  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      78.685  44.003 -15.370  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      79.614  42.616 -15.976  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      79.036  43.872 -17.100  1.00  0.00           H  
ATOM    552  N   GLY A  37      83.700  44.553 -13.598  1.00  0.00           N  
ATOM    553  CA  GLY A  37      84.968  45.239 -13.245  1.00  0.00           C  
ATOM    554  C   GLY A  37      86.023  44.285 -12.665  1.00  0.00           C  
ATOM    555  O   GLY A  37      86.902  43.825 -13.396  1.00  0.00           O  
ATOM    556  H   GLY A  37      83.497  43.582 -13.332  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      85.398  45.726 -14.142  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      84.772  46.068 -12.537  1.00  0.00           H  
ATOM    559  N   GLY A  38      85.936  43.998 -11.356  1.00  0.00           N  
ATOM    560  CA  GLY A  38      86.883  43.069 -10.677  1.00  0.00           C  
ATOM    561  C   GLY A  38      86.567  41.567 -10.839  1.00  0.00           C  
ATOM    562  O   GLY A  38      87.218  40.878 -11.626  1.00  0.00           O  
ATOM    563  H   GLY A  38      85.137  44.436 -10.884  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      87.916  43.243 -11.035  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      86.924  43.316  -9.600  1.00  0.00           H  
ATOM    566  N   VAL A  39      85.577  41.067 -10.085  1.00  0.00           N  
ATOM    567  CA  VAL A  39      85.084  39.661 -10.221  1.00  0.00           C  
ATOM    568  C   VAL A  39      83.870  39.701 -11.211  1.00  0.00           C  
ATOM    569  O   VAL A  39      82.790  40.175 -10.843  1.00  0.00           O  
ATOM    570  CB  VAL A  39      84.754  39.047  -8.810  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      84.233  37.591  -8.877  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      85.949  39.039  -7.822  1.00  0.00           C  
ATOM    573  H   VAL A  39      85.047  41.767  -9.557  1.00  0.00           H  
ATOM    574  HA  VAL A  39      85.879  39.019 -10.654  1.00  0.00           H  
ATOM    575  HB  VAL A  39      83.949  39.661  -8.357  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      84.992  36.889  -9.273  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      83.932  37.214  -7.881  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      83.340  37.496  -9.524  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      85.657  38.673  -6.819  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      86.780  38.399  -8.175  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      86.367  40.050  -7.671  1.00  0.00           H  
ATOM    582  N   VAL A  40      84.069  39.240 -12.461  1.00  0.00           N  
ATOM    583  CA  VAL A  40      82.983  39.163 -13.486  1.00  0.00           C  
ATOM    584  C   VAL A  40      82.224  37.809 -13.384  1.00  0.00           C  
ATOM    585  O   VAL A  40      81.007  37.833 -13.090  1.00  0.00           O  
ATOM    586  CB  VAL A  40      83.462  39.489 -14.949  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      83.848  40.970 -15.159  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      84.596  38.605 -15.525  1.00  0.00           C  
ATOM    589  OXT VAL A  40      82.823  36.728 -13.600  1.00  0.00           O  
ATOM    590  H   VAL A  40      84.970  38.784 -12.627  1.00  0.00           H  
ATOM    591  HA  VAL A  40      82.217  39.930 -13.251  1.00  0.00           H  
ATOM    592  HB  VAL A  40      82.579  39.312 -15.595  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      84.759  41.248 -14.596  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      83.041  41.646 -14.831  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      84.039  41.198 -16.225  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      84.351  37.530 -15.439  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      84.766  38.803 -16.600  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      85.557  38.763 -15.003  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      47.175  61.975  23.467  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      47.571  62.690  24.611  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      46.675  63.558  25.227  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      47.933  61.078  22.764  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      47.030  60.414  21.836  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      45.872  62.176  22.920  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      44.966  63.119  23.524  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      45.403  63.770  24.689  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      45.762  61.313  21.666  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      48.705  60.831  19.939  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      49.324  60.449  18.753  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      48.959  59.264  18.130  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      49.616  58.886  17.001  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      47.960  58.462  18.669  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      47.337  58.841  19.855  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      47.710  60.026  20.506  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      43.757  59.872  22.456  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      42.592  59.163  22.186  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      41.911  58.571  23.215  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      42.130  59.056  20.876  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      42.835  59.659  19.838  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      42.426  59.513  18.543  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      43.991  60.382  20.110  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      44.462  60.501  21.421  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      43.609  63.438  22.873  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      42.650  64.283  23.303  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      39.562  64.223  20.998  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      38.756  65.171  21.620  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      37.529  65.466  21.090  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      39.200  65.816  22.769  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      40.456  65.522  23.293  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      41.287  64.578  22.670  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      40.823  63.933  21.513  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      44.990  63.344  29.220  1.00  0.00           C  
HETATM  634  OF  23Y A 101      45.407  63.769  27.893  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      46.845  63.834  27.645  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      47.097  64.325  26.302  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      47.505  64.809  28.658  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      48.927  64.763  28.530  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      47.091  64.494  30.121  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      47.536  65.563  30.953  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      45.555  64.333  30.280  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      45.244  63.856  31.591  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      43.454  63.270  29.207  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      42.956  62.781  30.449  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      48.570  62.565  24.999  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      46.731  59.475  22.346  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      44.781  64.502  25.180  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      45.926  62.006  20.818  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      49.027  61.735  20.434  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      50.122  61.042  18.334  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      49.242  58.079  16.643  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      47.679  57.542  18.179  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      46.567  58.204  20.268  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      44.102  59.951  23.477  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      41.137  58.127  22.863  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      41.237  58.491  20.656  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      43.167  59.741  17.969  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      44.542  60.827  19.296  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      43.402  62.915  21.943  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      42.859  64.834  24.219  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      39.208  63.726  20.107  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      37.097  66.118  21.646  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      38.571  66.544  23.263  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      40.775  66.029  24.193  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      41.429  63.201  20.999  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      45.383  62.328  29.423  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      47.291  62.826  27.761  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      47.166  65.834  28.410  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      49.215  63.909  28.862  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      47.585  63.554  30.438  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      47.470  65.268  31.863  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      45.080  65.322  30.126  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      45.532  64.531  32.211  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      43.117  62.608  28.387  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      43.020  64.264  28.991  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      43.446  63.255  31.134  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      70.350  48.812   3.708  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      71.338  47.832   3.885  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      71.024  46.483   3.762  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      70.527  50.165   3.818  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      69.293  50.790   3.370  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      69.012  48.424   3.413  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      68.665  47.027   3.313  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      69.705  46.092   3.475  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      68.167  49.700   3.360  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      68.342  53.153   3.531  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      68.025  54.308   4.244  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      68.307  54.386   5.604  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      67.995  55.525   6.296  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      68.906  53.312   6.257  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      69.221  52.154   5.547  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      68.945  52.065   4.176  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      65.871  50.401   2.501  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      64.921  50.565   1.496  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      63.677  51.052   1.796  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      65.233  50.225   0.184  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      66.489  49.716  -0.127  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      66.779  49.372  -1.420  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      67.442  49.551   0.874  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      67.140  49.884   2.204  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      67.207  46.599   3.071  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      66.702  45.357   2.917  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      62.892  45.437   2.320  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      62.620  44.078   2.198  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      61.338  43.666   1.951  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      63.647  43.149   2.320  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      64.951  43.578   2.554  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      65.246  44.946   2.663  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      64.196  45.872   2.539  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      71.127  42.175   5.008  1.00  0.00           C  
HETATM  711  OF  23Y A 102      71.196  43.630   4.912  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      72.084  44.178   3.891  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      72.108  45.627   3.970  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      73.534  43.672   4.123  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      74.361  44.052   3.023  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      73.577  42.134   4.279  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      74.875  41.730   4.701  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      72.549  41.610   5.309  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      72.572  40.184   5.266  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      70.074  41.850   6.081  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      69.799  40.450   6.128  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      72.345  48.139   4.123  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      69.497  51.100   2.323  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      69.497  45.036   3.403  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      67.636  49.730   4.332  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      68.115  53.109   2.475  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      67.562  55.146   3.744  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      68.259  55.416   7.211  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      69.131  53.370   7.311  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      69.691  51.328   6.062  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      65.624  50.680   3.516  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      63.675  51.338   2.712  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      64.502  50.363  -0.598  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      67.680  49.045  -1.462  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      68.414  49.150   0.628  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      66.487  47.411   3.018  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      67.409  44.531   2.980  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      62.085  46.148   2.251  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      61.319  42.706   1.934  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      63.440  42.091   2.237  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      65.732  42.837   2.651  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      64.374  46.935   2.614  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      70.765  41.767   4.044  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      71.741  43.867   2.885  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      73.924  44.129   5.054  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      74.395  45.013   3.021  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      73.370  41.677   3.292  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      74.799  40.790   4.892  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      72.854  41.941   6.322  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      72.131  39.928   4.452  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      70.409  42.215   7.071  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      69.139  42.398   5.856  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      69.183  40.304   6.853  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      63.228  29.364   2.449  1.00  0.00           N  
ATOM      2  CA  ASP A   1      61.958  28.633   2.215  1.00  0.00           C  
ATOM      3  C   ASP A   1      60.732  29.496   2.662  1.00  0.00           C  
ATOM      4  O   ASP A   1      60.653  29.932   3.814  1.00  0.00           O  
ATOM      5  CB  ASP A   1      62.048  27.221   2.846  1.00  0.00           C  
ATOM      6  CG  ASP A   1      62.258  27.165   4.355  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      63.388  27.466   4.792  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      61.298  26.870   5.093  1.00  0.00           O  
ATOM      9  H1  ASP A   1      63.354  29.459   3.468  1.00  0.00           H  
ATOM     10  H2  ASP A   1      64.039  28.827   2.130  1.00  0.00           H  
ATOM     11  H3  ASP A   1      63.244  30.298   2.027  1.00  0.00           H  
ATOM     12  HA  ASP A   1      61.878  28.459   1.124  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      61.134  26.648   2.605  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      62.867  26.644   2.380  1.00  0.00           H  
ATOM     15  N   ALA A   2      59.810  29.794   1.729  1.00  0.00           N  
ATOM     16  CA  ALA A   2      58.582  30.569   2.037  1.00  0.00           C  
ATOM     17  C   ALA A   2      57.412  29.665   2.532  1.00  0.00           C  
ATOM     18  O   ALA A   2      57.066  28.660   1.900  1.00  0.00           O  
ATOM     19  CB  ALA A   2      58.195  31.328   0.755  1.00  0.00           C  
ATOM     20  H   ALA A   2      59.937  29.360   0.810  1.00  0.00           H  
ATOM     21  HA  ALA A   2      58.815  31.336   2.808  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      57.951  30.641  -0.078  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      59.001  32.003   0.411  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      57.301  31.958   0.920  1.00  0.00           H  
ATOM     25  N   GLU A   3      56.789  30.061   3.653  1.00  0.00           N  
ATOM     26  CA  GLU A   3      55.616  29.351   4.222  1.00  0.00           C  
ATOM     27  C   GLU A   3      54.298  29.989   3.674  1.00  0.00           C  
ATOM     28  O   GLU A   3      53.979  31.152   3.952  1.00  0.00           O  
ATOM     29  CB  GLU A   3      55.749  29.420   5.767  1.00  0.00           C  
ATOM     30  CG  GLU A   3      54.800  28.481   6.554  1.00  0.00           C  
ATOM     31  CD  GLU A   3      54.917  28.636   8.064  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      54.395  29.633   8.609  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      55.520  27.754   8.709  1.00  0.00           O  
ATOM     34  H   GLU A   3      57.143  30.923   4.076  1.00  0.00           H  
ATOM     35  HA  GLU A   3      55.662  28.277   3.946  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      56.788  29.166   6.064  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      55.600  30.464   6.107  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      53.744  28.660   6.291  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      55.006  27.424   6.308  1.00  0.00           H  
ATOM     40  N   PHE A   4      53.538  29.221   2.877  1.00  0.00           N  
ATOM     41  CA  PHE A   4      52.261  29.697   2.276  1.00  0.00           C  
ATOM     42  C   PHE A   4      51.068  29.378   3.231  1.00  0.00           C  
ATOM     43  O   PHE A   4      50.819  28.217   3.573  1.00  0.00           O  
ATOM     44  CB  PHE A   4      52.053  29.055   0.873  1.00  0.00           C  
ATOM     45  CG  PHE A   4      52.998  29.549  -0.240  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      52.656  30.659  -1.023  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      54.206  28.886  -0.484  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      53.511  31.098  -2.032  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      55.061  29.329  -1.491  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      54.712  30.433  -2.265  1.00  0.00           C  
ATOM     51  H   PHE A   4      53.897  28.273   2.728  1.00  0.00           H  
ATOM     52  HA  PHE A   4      52.315  30.795   2.116  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      52.103  27.951   0.953  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      51.011  29.237   0.545  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      51.726  31.183  -0.854  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      54.492  28.031   0.112  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      53.242  31.953  -2.635  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      55.993  28.813  -1.672  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      55.374  30.773  -3.048  1.00  0.00           H  
ATOM     60  N   ARG A   5      50.317  30.414   3.644  1.00  0.00           N  
ATOM     61  CA  ARG A   5      49.099  30.240   4.486  1.00  0.00           C  
ATOM     62  C   ARG A   5      47.846  30.004   3.583  1.00  0.00           C  
ATOM     63  O   ARG A   5      47.515  30.837   2.733  1.00  0.00           O  
ATOM     64  CB  ARG A   5      48.905  31.482   5.402  1.00  0.00           C  
ATOM     65  CG  ARG A   5      49.931  31.631   6.554  1.00  0.00           C  
ATOM     66  CD  ARG A   5      49.690  32.897   7.400  1.00  0.00           C  
ATOM     67  NE  ARG A   5      50.668  32.961   8.526  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      51.753  33.737   8.587  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      52.110  34.575   7.646  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      52.504  33.656   9.647  1.00  0.00           N  
ATOM     71  H   ARG A   5      50.561  31.317   3.226  1.00  0.00           H  
ATOM     72  HA  ARG A   5      49.234  29.364   5.155  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      48.887  32.399   4.780  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      47.891  31.434   5.851  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      49.885  30.732   7.202  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      50.962  31.637   6.146  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      49.690  33.805   6.765  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      48.664  32.865   7.823  1.00  0.00           H  
ATOM     79  HE  ARG A   5      50.556  32.349   9.339  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      51.503  34.573   6.825  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      52.967  35.114   7.778  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      52.233  32.970  10.354  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      53.345  34.236   9.671  1.00  0.00           H  
ATOM     84  N   HIS A   6      47.150  28.869   3.777  1.00  0.00           N  
ATOM     85  CA  HIS A   6      45.928  28.527   2.991  1.00  0.00           C  
ATOM     86  C   HIS A   6      44.630  29.285   3.439  1.00  0.00           C  
ATOM     87  O   HIS A   6      43.944  29.857   2.587  1.00  0.00           O  
ATOM     88  CB  HIS A   6      45.794  26.977   2.995  1.00  0.00           C  
ATOM     89  CG  HIS A   6      44.833  26.415   1.947  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      43.505  26.103   2.206  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      45.158  26.142   0.607  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      43.136  25.670   0.958  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      44.052  25.649  -0.061  1.00  0.00           N  
ATOM     94  H   HIS A   6      47.515  28.253   4.510  1.00  0.00           H  
ATOM     95  HA  HIS A   6      46.106  28.831   1.938  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      46.782  26.504   2.827  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      45.485  26.627   3.999  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      46.132  26.300   0.165  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      42.118  25.348   0.786  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      43.941  25.361  -1.040  1.00  0.00           H  
ATOM    101  N   ASP A   7      44.296  29.295   4.744  1.00  0.00           N  
ATOM    102  CA  ASP A   7      43.142  30.060   5.285  1.00  0.00           C  
ATOM    103  C   ASP A   7      43.508  31.561   5.549  1.00  0.00           C  
ATOM    104  O   ASP A   7      44.448  31.888   6.284  1.00  0.00           O  
ATOM    105  CB  ASP A   7      42.539  29.313   6.506  1.00  0.00           C  
ATOM    106  CG  ASP A   7      43.412  29.143   7.753  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      43.382  30.024   8.638  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      44.121  28.118   7.852  1.00  0.00           O  
ATOM    109  H   ASP A   7      44.961  28.843   5.381  1.00  0.00           H  
ATOM    110  HA  ASP A   7      42.334  30.027   4.525  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      41.609  29.821   6.818  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      42.207  28.306   6.191  1.00  0.00           H  
ATOM    113  N   SER A   8      42.765  32.483   4.915  1.00  0.00           N  
ATOM    114  CA  SER A   8      42.969  33.945   5.090  1.00  0.00           C  
ATOM    115  C   SER A   8      42.057  34.508   6.224  1.00  0.00           C  
ATOM    116  O   SER A   8      40.828  34.379   6.178  1.00  0.00           O  
ATOM    117  CB  SER A   8      42.699  34.662   3.746  1.00  0.00           C  
ATOM    118  OG  SER A   8      43.610  34.261   2.720  1.00  0.00           O  
ATOM    119  H   SER A   8      42.068  32.103   4.267  1.00  0.00           H  
ATOM    120  HA  SER A   8      44.031  34.142   5.345  1.00  0.00           H  
ATOM    121  HB2 SER A   8      41.660  34.481   3.406  1.00  0.00           H  
ATOM    122  HB3 SER A   8      42.777  35.757   3.875  1.00  0.00           H  
ATOM    123  HG  SER A   8      44.502  34.348   3.069  1.00  0.00           H  
ATOM    124  N   GLY A   9      42.660  35.168   7.229  1.00  0.00           N  
ATOM    125  CA  GLY A   9      41.900  35.756   8.365  1.00  0.00           C  
ATOM    126  C   GLY A   9      41.383  37.184   8.107  1.00  0.00           C  
ATOM    127  O   GLY A   9      42.003  38.160   8.534  1.00  0.00           O  
ATOM    128  H   GLY A   9      43.681  35.224   7.159  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      41.060  35.098   8.669  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      42.554  35.786   9.255  1.00  0.00           H  
ATOM    131  N   TYR A  10      40.245  37.284   7.408  1.00  0.00           N  
ATOM    132  CA  TYR A  10      39.596  38.582   7.081  1.00  0.00           C  
ATOM    133  C   TYR A  10      38.059  38.409   7.270  1.00  0.00           C  
ATOM    134  O   TYR A  10      37.414  37.659   6.529  1.00  0.00           O  
ATOM    135  CB  TYR A  10      39.936  39.044   5.631  1.00  0.00           C  
ATOM    136  CG  TYR A  10      41.360  39.586   5.417  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      41.641  40.946   5.592  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      42.391  38.714   5.053  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      42.938  41.423   5.413  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      43.687  39.192   4.879  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      43.960  40.544   5.059  1.00  0.00           C  
ATOM    142  OH  TYR A  10      45.239  41.003   4.889  1.00  0.00           O  
ATOM    143  H   TYR A  10      39.873  36.383   7.082  1.00  0.00           H  
ATOM    144  HA  TYR A  10      39.950  39.374   7.775  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      39.726  38.224   4.916  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      39.225  39.835   5.330  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      40.857  41.635   5.875  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      42.188  37.661   4.935  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      43.146  42.474   5.558  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      44.485  38.513   4.614  1.00  0.00           H  
ATOM    151  HH  TYR A  10      45.255  41.946   5.058  1.00  0.00           H  
ATOM    152  N   GLU A  11      37.480  39.114   8.256  1.00  0.00           N  
ATOM    153  CA  GLU A  11      36.013  39.088   8.520  1.00  0.00           C  
ATOM    154  C   GLU A  11      35.465  40.548   8.620  1.00  0.00           C  
ATOM    155  O   GLU A  11      35.362  41.144   9.696  1.00  0.00           O  
ATOM    156  CB  GLU A  11      35.664  38.126   9.693  1.00  0.00           C  
ATOM    157  CG  GLU A  11      36.186  38.448  11.118  1.00  0.00           C  
ATOM    158  CD  GLU A  11      35.767  37.418  12.156  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      36.425  36.360  12.250  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      34.786  37.667  12.887  1.00  0.00           O  
ATOM    161  H   GLU A  11      38.108  39.720   8.792  1.00  0.00           H  
ATOM    162  HA  GLU A  11      35.492  38.630   7.654  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      34.563  38.028   9.741  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      36.014  37.111   9.419  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      37.287  38.505  11.135  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      35.820  39.430  11.464  1.00  0.00           H  
ATOM    167  N   VAL A  12      35.135  41.135   7.456  1.00  0.00           N  
ATOM    168  CA  VAL A  12      34.538  42.500   7.355  1.00  0.00           C  
ATOM    169  C   VAL A  12      33.518  42.475   6.171  1.00  0.00           C  
ATOM    170  O   VAL A  12      33.895  42.267   5.013  1.00  0.00           O  
ATOM    171  CB  VAL A  12      35.569  43.685   7.240  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      36.331  43.970   8.554  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      36.600  43.583   6.094  1.00  0.00           C  
ATOM    174  H   VAL A  12      35.255  40.537   6.633  1.00  0.00           H  
ATOM    175  HA  VAL A  12      33.961  42.693   8.284  1.00  0.00           H  
ATOM    176  HB  VAL A  12      34.972  44.597   7.041  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      35.641  44.103   9.408  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      37.012  43.141   8.825  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      36.945  44.887   8.491  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      37.196  44.505   6.008  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      36.119  43.438   5.110  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      37.308  42.745   6.235  1.00  0.00           H  
ATOM    183  N   HIS A  13      32.219  42.678   6.460  1.00  0.00           N  
ATOM    184  CA  HIS A  13      31.149  42.659   5.414  1.00  0.00           C  
ATOM    185  C   HIS A  13      31.034  43.999   4.613  1.00  0.00           C  
ATOM    186  O   HIS A  13      31.112  43.975   3.382  1.00  0.00           O  
ATOM    187  CB  HIS A  13      29.796  42.213   6.040  1.00  0.00           C  
ATOM    188  CG  HIS A  13      29.709  40.733   6.425  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      29.337  39.731   5.537  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      29.976  40.195   7.698  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      29.422  38.650   6.378  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      29.793  38.824   7.685  1.00  0.00           N  
ATOM    193  H   HIS A  13      32.009  42.773   7.458  1.00  0.00           H  
ATOM    194  HA  HIS A  13      31.408  41.893   4.653  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      29.540  42.846   6.910  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      28.980  42.409   5.317  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      30.284  40.770   8.559  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      29.185  37.663   6.004  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      29.908  38.132   8.434  1.00  0.00           H  
ATOM    200  N   HIS A  14      30.848  45.150   5.289  1.00  0.00           N  
ATOM    201  CA  HIS A  14      30.779  46.485   4.631  1.00  0.00           C  
ATOM    202  C   HIS A  14      31.599  47.501   5.484  1.00  0.00           C  
ATOM    203  O   HIS A  14      31.261  47.782   6.638  1.00  0.00           O  
ATOM    204  CB  HIS A  14      29.307  46.957   4.458  1.00  0.00           C  
ATOM    205  CG  HIS A  14      28.499  46.210   3.395  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      27.696  45.111   3.670  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      28.472  46.518   2.023  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      27.260  44.838   2.399  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      27.657  45.626   1.351  1.00  0.00           N  
ATOM    210  H   HIS A  14      30.842  45.047   6.309  1.00  0.00           H  
ATOM    211  HA  HIS A  14      31.233  46.432   3.618  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      28.776  46.904   5.427  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      29.293  48.032   4.197  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      29.016  47.330   1.561  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      26.605  43.994   2.231  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      27.426  45.560   0.353  1.00  0.00           H  
ATOM    217  N   GLN A  15      32.674  48.057   4.902  1.00  0.00           N  
ATOM    218  CA  GLN A  15      33.535  49.070   5.571  1.00  0.00           C  
ATOM    219  C   GLN A  15      33.745  50.242   4.563  1.00  0.00           C  
ATOM    220  O   GLN A  15      34.480  50.094   3.581  1.00  0.00           O  
ATOM    221  CB  GLN A  15      34.856  48.365   6.008  1.00  0.00           C  
ATOM    222  CG  GLN A  15      35.811  49.179   6.922  1.00  0.00           C  
ATOM    223  CD  GLN A  15      35.365  49.313   8.384  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      34.640  50.226   8.759  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      35.783  48.421   9.254  1.00  0.00           N  
ATOM    226  H   GLN A  15      32.850  47.762   3.936  1.00  0.00           H  
ATOM    227  HA  GLN A  15      33.045  49.463   6.486  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      34.617  47.410   6.518  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      35.415  48.057   5.102  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      36.820  48.725   6.888  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      35.963  50.196   6.514  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      36.376  47.665   8.903  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      35.441  48.570  10.207  1.00  0.00           H  
ATOM    234  N   LYS A  16      33.098  51.404   4.788  1.00  0.00           N  
ATOM    235  CA  LYS A  16      33.299  52.613   3.926  1.00  0.00           C  
ATOM    236  C   LYS A  16      34.342  53.612   4.542  1.00  0.00           C  
ATOM    237  O   LYS A  16      34.033  54.745   4.919  1.00  0.00           O  
ATOM    238  CB  LYS A  16      31.917  53.179   3.475  1.00  0.00           C  
ATOM    239  CG  LYS A  16      30.987  53.830   4.532  1.00  0.00           C  
ATOM    240  CD  LYS A  16      29.659  54.335   3.914  1.00  0.00           C  
ATOM    241  CE  LYS A  16      28.711  55.064   4.892  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      27.954  54.110   5.752  1.00  0.00           N  
ATOM    243  H   LYS A  16      32.639  51.459   5.703  1.00  0.00           H  
ATOM    244  HA  LYS A  16      33.758  52.302   2.963  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      32.103  53.914   2.667  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      31.364  52.362   2.967  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      30.787  53.107   5.345  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      31.518  54.677   5.010  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      29.910  55.043   3.098  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      29.131  53.509   3.396  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      29.282  55.798   5.505  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      28.002  55.693   4.308  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      27.302  54.570   6.402  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      28.570  53.525   6.331  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      27.385  53.452   5.203  1.00  0.00           H  
ATOM    256  N   LEU A  17      35.601  53.147   4.634  1.00  0.00           N  
ATOM    257  CA  LEU A  17      36.754  53.890   5.217  1.00  0.00           C  
ATOM    258  C   LEU A  17      38.027  53.151   4.698  1.00  0.00           C  
ATOM    259  O   LEU A  17      38.165  51.936   4.898  1.00  0.00           O  
ATOM    260  CB  LEU A  17      36.677  53.935   6.781  1.00  0.00           C  
ATOM    261  CG  LEU A  17      37.629  54.920   7.527  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      37.090  55.246   8.933  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      39.069  54.398   7.698  1.00  0.00           C  
ATOM    264  H   LEU A  17      35.714  52.186   4.285  1.00  0.00           H  
ATOM    265  HA  LEU A  17      36.738  54.929   4.831  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      35.639  54.219   7.043  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      36.786  52.915   7.199  1.00  0.00           H  
ATOM    268  HG  LEU A  17      37.669  55.872   6.961  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      37.035  54.349   9.578  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      36.076  55.683   8.894  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      37.728  55.983   9.457  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      39.113  53.458   8.279  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      39.715  55.132   8.215  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      39.560  54.202   6.733  1.00  0.00           H  
ATOM    275  N   VAL A  18      38.974  53.860   4.049  1.00  0.00           N  
ATOM    276  CA  VAL A  18      40.261  53.239   3.593  1.00  0.00           C  
ATOM    277  C   VAL A  18      41.181  52.870   4.807  1.00  0.00           C  
ATOM    278  O   VAL A  18      41.763  53.742   5.460  1.00  0.00           O  
ATOM    279  CB  VAL A  18      41.020  54.055   2.486  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      40.282  54.075   1.129  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      41.432  55.503   2.845  1.00  0.00           C  
ATOM    282  H   VAL A  18      38.804  54.867   3.977  1.00  0.00           H  
ATOM    283  HA  VAL A  18      39.992  52.286   3.091  1.00  0.00           H  
ATOM    284  HB  VAL A  18      41.965  53.507   2.298  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      40.907  54.520   0.331  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      39.344  54.659   1.172  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      40.018  53.057   0.788  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      42.021  55.549   3.780  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      42.071  55.950   2.060  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      40.562  56.171   2.977  1.00  0.00           H  
ATOM    291  N   PHE A  19      41.291  51.566   5.127  1.00  0.00           N  
ATOM    292  CA  PHE A  19      42.121  51.092   6.264  1.00  0.00           C  
ATOM    293  C   PHE A  19      43.617  51.023   5.829  1.00  0.00           C  
ATOM    294  O   PHE A  19      44.017  50.143   5.060  1.00  0.00           O  
ATOM    295  CB  PHE A  19      41.563  49.731   6.760  1.00  0.00           C  
ATOM    296  CG  PHE A  19      42.119  49.269   8.121  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      43.287  48.500   8.191  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      41.444  49.596   9.303  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      43.763  48.052   9.422  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      41.926  49.155  10.533  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      43.083  48.381  10.592  1.00  0.00           C  
ATOM    302  H   PHE A  19      40.732  50.927   4.553  1.00  0.00           H  
ATOM    303  HA  PHE A  19      42.006  51.805   7.109  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      40.457  49.772   6.823  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      41.751  48.956   5.993  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      43.816  48.227   7.289  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      40.542  50.190   9.270  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      44.653  47.441   9.468  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      41.402  49.411  11.443  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      43.452  48.034  11.546  1.00  0.00           H  
ATOM    311  N   PHE A  20      44.433  51.964   6.329  1.00  0.00           N  
ATOM    312  CA  PHE A  20      45.887  51.989   6.041  1.00  0.00           C  
ATOM    313  C   PHE A  20      46.639  51.213   7.163  1.00  0.00           C  
ATOM    314  O   PHE A  20      46.675  51.648   8.319  1.00  0.00           O  
ATOM    315  CB  PHE A  20      46.345  53.468   5.895  1.00  0.00           C  
ATOM    316  CG  PHE A  20      47.707  53.643   5.197  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      48.895  53.648   5.937  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      47.767  53.795   3.806  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      50.123  53.803   5.295  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      48.995  53.955   3.167  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      50.171  53.960   3.912  1.00  0.00           C  
ATOM    322  H   PHE A  20      43.996  52.608   6.996  1.00  0.00           H  
ATOM    323  HA  PHE A  20      46.073  51.503   5.059  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      45.586  54.044   5.329  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      46.360  53.959   6.888  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      48.873  53.514   7.009  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      46.861  53.788   3.216  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      51.038  53.797   5.871  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      49.034  54.073   2.094  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      51.123  54.083   3.416  1.00  0.00           H  
ATOM    331  N   ALA A  21      47.259  50.077   6.810  1.00  0.00           N  
ATOM    332  CA  ALA A  21      48.189  49.365   7.721  1.00  0.00           C  
ATOM    333  C   ALA A  21      49.534  50.139   7.901  1.00  0.00           C  
ATOM    334  O   ALA A  21      50.147  50.558   6.911  1.00  0.00           O  
ATOM    335  CB  ALA A  21      48.397  47.962   7.121  1.00  0.00           C  
ATOM    336  H   ALA A  21      47.179  49.822   5.821  1.00  0.00           H  
ATOM    337  HA  ALA A  21      47.696  49.238   8.707  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      49.042  47.340   7.771  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      47.444  47.414   6.994  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      48.898  47.998   6.135  1.00  0.00           H  
ATOM    341  N   GLU A  22      49.972  50.367   9.157  1.00  0.00           N  
ATOM    342  CA  GLU A  22      51.197  51.174   9.449  1.00  0.00           C  
ATOM    343  C   GLU A  22      52.562  50.447   9.151  1.00  0.00           C  
ATOM    344  O   GLU A  22      53.350  50.088  10.030  1.00  0.00           O  
ATOM    345  CB  GLU A  22      51.057  51.856  10.840  1.00  0.00           C  
ATOM    346  CG  GLU A  22      51.087  50.973  12.115  1.00  0.00           C  
ATOM    347  CD  GLU A  22      50.953  51.773  13.404  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      49.812  52.114  13.782  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      51.986  52.054  14.047  1.00  0.00           O  
ATOM    350  H   GLU A  22      49.341  50.066   9.906  1.00  0.00           H  
ATOM    351  HA  GLU A  22      51.177  52.044   8.759  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      51.862  52.612  10.929  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      50.124  52.455  10.850  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      50.278  50.224  12.105  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      52.030  50.403  12.175  1.00  0.00           H  
ATOM    356  N   ASP A  23      52.823  50.294   7.845  1.00  0.00           N  
ATOM    357  CA  ASP A  23      54.036  49.664   7.272  1.00  0.00           C  
ATOM    358  C   ASP A  23      54.063  50.095   5.770  1.00  0.00           C  
ATOM    359  O   ASP A  23      53.376  49.522   4.917  1.00  0.00           O  
ATOM    360  CB  ASP A  23      54.163  48.128   7.510  1.00  0.00           C  
ATOM    361  CG  ASP A  23      53.060  47.187   7.003  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      51.896  47.304   7.446  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      53.371  46.294   6.185  1.00  0.00           O  
ATOM    364  H   ASP A  23      51.984  50.453   7.265  1.00  0.00           H  
ATOM    365  HA  ASP A  23      54.916  50.113   7.776  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      55.118  47.789   7.068  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      54.278  47.937   8.592  1.00  0.00           H  
ATOM    368  N   VAL A  24      54.811  51.165   5.444  1.00  0.00           N  
ATOM    369  CA  VAL A  24      54.840  51.733   4.061  1.00  0.00           C  
ATOM    370  C   VAL A  24      55.896  51.008   3.156  1.00  0.00           C  
ATOM    371  O   VAL A  24      56.987  50.632   3.601  1.00  0.00           O  
ATOM    372  CB  VAL A  24      54.943  53.296   4.125  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      56.314  53.861   4.563  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      54.524  53.975   2.801  1.00  0.00           C  
ATOM    375  H   VAL A  24      55.352  51.561   6.217  1.00  0.00           H  
ATOM    376  HA  VAL A  24      53.842  51.534   3.617  1.00  0.00           H  
ATOM    377  HB  VAL A  24      54.201  53.636   4.877  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      56.280  54.958   4.699  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      56.646  53.431   5.526  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      57.109  53.646   3.824  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      54.472  55.075   2.903  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      53.522  53.645   2.468  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      55.230  53.761   1.977  1.00  0.00           H  
ATOM    384  N   GLY A  25      55.553  50.814   1.870  1.00  0.00           N  
ATOM    385  CA  GLY A  25      56.392  50.031   0.926  1.00  0.00           C  
ATOM    386  C   GLY A  25      55.913  48.578   0.748  1.00  0.00           C  
ATOM    387  O   GLY A  25      56.403  47.675   1.427  1.00  0.00           O  
ATOM    388  H   GLY A  25      54.617  51.159   1.633  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      56.417  50.548  -0.052  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      57.450  50.007   1.249  1.00  0.00           H  
ATOM    391  N   SER A  26      54.985  48.365  -0.195  1.00  0.00           N  
ATOM    392  CA  SER A  26      54.382  47.022  -0.468  1.00  0.00           C  
ATOM    393  C   SER A  26      54.488  46.552  -1.965  1.00  0.00           C  
ATOM    394  O   SER A  26      53.577  45.915  -2.499  1.00  0.00           O  
ATOM    395  CB  SER A  26      52.927  47.063   0.070  1.00  0.00           C  
ATOM    396  OG  SER A  26      52.104  47.963  -0.677  1.00  0.00           O  
ATOM    397  H   SER A  26      54.676  49.201  -0.699  1.00  0.00           H  
ATOM    398  HA  SER A  26      54.905  46.236   0.115  1.00  0.00           H  
ATOM    399  HB2 SER A  26      52.480  46.050   0.041  1.00  0.00           H  
ATOM    400  HB3 SER A  26      52.914  47.347   1.142  1.00  0.00           H  
ATOM    401  HG  SER A  26      52.081  47.630  -1.581  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.621  46.846  -2.629  1.00  0.00           N  
ATOM    403  CA  ASN A  27      55.952  46.349  -3.993  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.510  46.211  -4.053  1.00  0.00           C  
ATOM    405  O   ASN A  27      58.231  47.137  -4.450  1.00  0.00           O  
ATOM    406  CB  ASN A  27      55.351  47.301  -5.067  1.00  0.00           C  
ATOM    407  CG  ASN A  27      55.428  46.764  -6.501  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      54.579  46.005  -6.952  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      56.436  47.119  -7.261  1.00  0.00           N  
ATOM    410  H   ASN A  27      56.296  47.353  -2.049  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.500  45.344  -4.141  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      54.278  47.465  -4.854  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      55.808  48.307  -5.000  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      57.109  47.794  -6.874  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      56.415  46.717  -8.202  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.025  45.063  -3.586  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.486  44.805  -3.448  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.756  43.294  -3.743  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.007  42.409  -3.316  1.00  0.00           O  
ATOM    420  CB  LYS A  28      59.989  45.183  -2.020  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.104  46.698  -1.706  1.00  0.00           C  
ATOM    422  CD  LYS A  28      60.264  46.983  -0.194  1.00  0.00           C  
ATOM    423  CE  LYS A  28      60.400  48.474   0.182  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      61.785  48.978  -0.042  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.334  44.341  -3.347  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.041  45.410  -4.195  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      59.343  44.680  -1.272  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      60.990  44.736  -1.859  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      60.943  47.129  -2.286  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.202  47.227  -2.067  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      59.361  46.588   0.316  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      61.095  46.386   0.233  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      59.654  49.082  -0.377  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      60.113  48.605   1.250  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      61.914  49.964   0.223  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      62.486  48.450   0.496  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      62.081  48.906  -1.024  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.852  43.005  -4.458  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.230  41.609  -4.793  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.593  41.543  -5.498  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.627  41.420  -4.839  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.446  43.806  -4.697  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.283  40.994  -3.874  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.444  41.133  -5.413  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.588  41.645  -6.834  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.834  41.693  -7.639  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.412  43.139  -7.782  1.00  0.00           C  
ATOM    448  O   ALA A  30      63.702  44.080  -8.152  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.495  41.084  -9.012  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.667  41.806  -7.253  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.593  41.031  -7.171  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      63.108  40.051  -8.924  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      64.389  41.034  -9.661  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      62.735  41.678  -9.556  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.718  43.298  -7.512  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.446  44.591  -7.695  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.838  44.258  -8.340  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.804  43.935  -7.643  1.00  0.00           O  
ATOM    459  CB  ILE A  31      66.434  45.447  -6.368  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      66.925  46.915  -6.540  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      67.176  44.813  -5.162  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      65.940  47.863  -7.248  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.207  42.448  -7.213  1.00  0.00           H  
ATOM    464  HA  ILE A  31      65.896  45.203  -8.439  1.00  0.00           H  
ATOM    465  HB  ILE A  31      65.372  45.512  -6.053  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      67.132  47.363  -5.547  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      67.904  46.932  -7.058  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      66.845  43.776  -4.971  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      66.993  45.375  -4.227  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      68.271  44.784  -5.312  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      64.980  47.941  -6.703  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      66.353  48.887  -7.310  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      65.711  47.547  -8.281  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.930  44.281  -9.688  1.00  0.00           N  
ATOM    475  CA  ILE A  32      69.197  43.967 -10.429  1.00  0.00           C  
ATOM    476  C   ILE A  32      70.167  45.202 -10.489  1.00  0.00           C  
ATOM    477  O   ILE A  32      69.742  46.358 -10.586  1.00  0.00           O  
ATOM    478  CB  ILE A  32      68.882  43.285 -11.817  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      70.108  42.646 -12.542  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      68.159  44.204 -12.837  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      70.738  41.418 -11.860  1.00  0.00           C  
ATOM    482  H   ILE A  32      67.085  44.596 -10.173  1.00  0.00           H  
ATOM    483  HA  ILE A  32      69.714  43.183  -9.839  1.00  0.00           H  
ATOM    484  HB  ILE A  32      68.183  42.450 -11.608  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      69.811  42.322 -13.560  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      70.890  43.409 -12.724  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      67.248  44.665 -12.414  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      67.833  43.642 -13.733  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      68.807  45.029 -13.188  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      71.589  41.031 -12.454  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      70.015  40.586 -11.763  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      71.133  41.637 -10.852  1.00  0.00           H  
ATOM    493  N   GLY A  33      71.481  44.929 -10.427  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.534  45.979 -10.478  1.00  0.00           C  
ATOM    495  C   GLY A  33      73.765  45.555 -11.302  1.00  0.00           C  
ATOM    496  O   GLY A  33      73.924  45.987 -12.444  1.00  0.00           O  
ATOM    497  H   GLY A  33      71.698  43.927 -10.450  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.150  46.926 -10.906  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      72.844  46.241  -9.448  1.00  0.00           H  
ATOM    500  N   LEU A  34      74.631  44.711 -10.719  1.00  0.00           N  
ATOM    501  CA  LEU A  34      75.827  44.163 -11.420  1.00  0.00           C  
ATOM    502  C   LEU A  34      75.457  42.874 -12.235  1.00  0.00           C  
ATOM    503  O   LEU A  34      74.739  41.994 -11.743  1.00  0.00           O  
ATOM    504  CB  LEU A  34      76.955  43.832 -10.390  1.00  0.00           C  
ATOM    505  CG  LEU A  34      77.747  44.948  -9.647  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      78.517  45.900 -10.579  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      76.922  45.750  -8.627  1.00  0.00           C  
ATOM    508  H   LEU A  34      74.325  44.348  -9.811  1.00  0.00           H  
ATOM    509  HA  LEU A  34      76.222  44.927 -12.121  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      76.552  43.130  -9.634  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      77.720  43.228 -10.916  1.00  0.00           H  
ATOM    512  HG  LEU A  34      78.517  44.415  -9.054  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      79.150  45.350 -11.300  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      79.198  46.557 -10.005  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      77.847  46.560 -11.160  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      76.378  45.087  -7.929  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      76.176  46.407  -9.111  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      77.568  46.400  -8.007  1.00  0.00           H  
ATOM    519  N   MET A  35      75.991  42.735 -13.465  1.00  0.00           N  
ATOM    520  CA  MET A  35      75.797  41.508 -14.293  1.00  0.00           C  
ATOM    521  C   MET A  35      76.859  40.409 -13.951  1.00  0.00           C  
ATOM    522  O   MET A  35      77.990  40.421 -14.445  1.00  0.00           O  
ATOM    523  CB  MET A  35      75.658  41.872 -15.801  1.00  0.00           C  
ATOM    524  CG  MET A  35      76.865  42.484 -16.548  1.00  0.00           C  
ATOM    525  SD  MET A  35      76.405  42.883 -18.251  1.00  0.00           S  
ATOM    526  CE  MET A  35      76.773  41.338 -19.109  1.00  0.00           C  
ATOM    527  H   MET A  35      76.640  43.474 -13.749  1.00  0.00           H  
ATOM    528  HA  MET A  35      74.800  41.083 -14.052  1.00  0.00           H  
ATOM    529  HB2 MET A  35      75.346  40.962 -16.349  1.00  0.00           H  
ATOM    530  HB3 MET A  35      74.800  42.562 -15.916  1.00  0.00           H  
ATOM    531  HG2 MET A  35      77.199  43.415 -16.055  1.00  0.00           H  
ATOM    532  HG3 MET A  35      77.737  41.804 -16.548  1.00  0.00           H  
ATOM    533  HE1 MET A  35      77.846  41.087 -19.028  1.00  0.00           H  
ATOM    534  HE2 MET A  35      76.526  41.426 -20.183  1.00  0.00           H  
ATOM    535  HE3 MET A  35      76.188  40.499 -18.693  1.00  0.00           H  
ATOM    536  N   VAL A  36      76.479  39.459 -13.078  1.00  0.00           N  
ATOM    537  CA  VAL A  36      77.342  38.301 -12.694  1.00  0.00           C  
ATOM    538  C   VAL A  36      76.733  37.057 -13.418  1.00  0.00           C  
ATOM    539  O   VAL A  36      75.696  36.524 -13.008  1.00  0.00           O  
ATOM    540  CB  VAL A  36      77.451  38.148 -11.135  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      78.304  36.931 -10.696  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      78.049  39.387 -10.424  1.00  0.00           C  
ATOM    543  H   VAL A  36      75.518  39.554 -12.731  1.00  0.00           H  
ATOM    544  HA  VAL A  36      78.381  38.454 -13.055  1.00  0.00           H  
ATOM    545  HB  VAL A  36      76.427  37.995 -10.739  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      77.924  35.982 -11.117  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      78.299  36.800  -9.597  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      79.362  37.022 -11.007  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      77.478  40.307 -10.651  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      79.097  39.579 -10.724  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      78.037  39.278  -9.323  1.00  0.00           H  
ATOM    552  N   GLY A  37      77.372  36.622 -14.513  1.00  0.00           N  
ATOM    553  CA  GLY A  37      76.835  35.526 -15.357  1.00  0.00           C  
ATOM    554  C   GLY A  37      77.823  35.120 -16.460  1.00  0.00           C  
ATOM    555  O   GLY A  37      77.762  35.635 -17.578  1.00  0.00           O  
ATOM    556  H   GLY A  37      78.190  37.180 -14.782  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      76.562  34.648 -14.738  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      75.891  35.849 -15.835  1.00  0.00           H  
ATOM    559  N   GLY A  38      78.736  34.203 -16.125  1.00  0.00           N  
ATOM    560  CA  GLY A  38      79.798  33.761 -17.060  1.00  0.00           C  
ATOM    561  C   GLY A  38      80.745  32.748 -16.399  1.00  0.00           C  
ATOM    562  O   GLY A  38      81.771  33.137 -15.839  1.00  0.00           O  
ATOM    563  H   GLY A  38      78.703  33.911 -15.142  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      79.357  33.340 -17.985  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      80.398  34.631 -17.393  1.00  0.00           H  
ATOM    566  N   VAL A  39      80.382  31.457 -16.451  1.00  0.00           N  
ATOM    567  CA  VAL A  39      81.193  30.354 -15.847  1.00  0.00           C  
ATOM    568  C   VAL A  39      81.366  29.172 -16.858  1.00  0.00           C  
ATOM    569  O   VAL A  39      82.483  28.965 -17.342  1.00  0.00           O  
ATOM    570  CB  VAL A  39      80.721  30.030 -14.381  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      79.320  29.392 -14.225  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      81.743  29.178 -13.598  1.00  0.00           C  
ATOM    573  H   VAL A  39      79.510  31.281 -16.961  1.00  0.00           H  
ATOM    574  HA  VAL A  39      82.230  30.729 -15.727  1.00  0.00           H  
ATOM    575  HB  VAL A  39      80.677  31.002 -13.850  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      79.278  28.361 -14.624  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      79.015  29.332 -13.163  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      78.539  29.978 -14.744  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      81.835  28.154 -14.007  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      81.463  29.080 -12.531  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      82.753  29.629 -13.615  1.00  0.00           H  
ATOM    582  N   VAL A  40      80.299  28.425 -17.198  1.00  0.00           N  
ATOM    583  CA  VAL A  40      80.323  27.376 -18.260  1.00  0.00           C  
ATOM    584  C   VAL A  40      78.960  27.421 -19.005  1.00  0.00           C  
ATOM    585  O   VAL A  40      78.957  27.721 -20.221  1.00  0.00           O  
ATOM    586  CB  VAL A  40      80.719  25.932 -17.781  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      82.217  25.799 -17.429  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      79.886  25.343 -16.618  1.00  0.00           C  
ATOM    589  OXT VAL A  40      77.894  27.168 -18.392  1.00  0.00           O  
ATOM    590  H   VAL A  40      79.397  28.728 -16.820  1.00  0.00           H  
ATOM    591  HA  VAL A  40      81.061  27.671 -19.032  1.00  0.00           H  
ATOM    592  HB  VAL A  40      80.553  25.269 -18.653  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      82.507  24.753 -17.224  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      82.483  26.395 -16.536  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      82.861  26.157 -18.254  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      78.805  25.365 -16.849  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      80.027  25.910 -15.679  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      80.147  24.288 -16.414  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      41.091  46.038   0.193  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      41.685  46.549  -0.981  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      41.838  45.726  -2.103  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      40.883  46.714   1.366  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      40.055  45.859   2.208  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      40.659  44.678   0.235  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      40.850  43.820  -0.907  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      41.427  44.394  -2.051  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      40.123  44.398   1.643  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      41.725  46.127   4.144  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      42.020  46.183   5.505  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      40.997  46.088   6.443  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      41.292  46.121   7.779  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      39.677  45.959   6.027  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      39.380  45.894   4.667  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      40.402  45.972   3.712  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      37.671  43.846   1.005  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      36.502  43.109   1.181  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      35.414  43.333   0.381  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      36.435  42.135   2.171  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      37.536  41.888   2.983  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      37.452  40.942   3.967  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      38.710  42.617   2.807  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      38.793  43.603   1.813  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      40.454  42.334  -0.856  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      40.531  41.410  -1.837  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      39.202  37.981  -0.676  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      39.410  37.222  -1.825  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      39.058  35.899  -1.837  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      39.971  37.807  -2.955  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      40.326  39.153  -2.940  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      40.124  39.933  -1.790  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      39.555  39.327  -0.658  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      42.029  49.761  -4.069  1.00  0.00           C  
HETATM  634  OF  23Y A 101      41.727  48.388  -3.673  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      42.846  47.453  -3.677  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      42.388  46.118  -3.327  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      43.459  47.382  -5.102  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      44.659  46.609  -5.072  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      43.772  48.788  -5.674  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      44.084  48.659  -7.059  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      42.587  49.774  -5.521  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      43.030  51.089  -5.859  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      40.749  50.601  -3.921  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      40.330  50.630  -2.557  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      42.006  47.579  -1.000  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      39.022  46.241   2.072  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      41.574  43.801  -2.942  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      40.941  43.854   2.157  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      42.527  46.209   3.424  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      43.040  46.317   5.835  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      40.479  46.156   8.284  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      38.885  45.899   6.758  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      38.352  45.767   4.357  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      37.717  44.598   0.231  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      35.627  44.019  -0.254  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      35.519  41.578   2.305  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      36.576  40.552   3.939  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      39.550  42.414   3.456  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      40.062  41.985   0.095  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      40.933  41.740  -2.793  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      38.765  37.518   0.196  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      39.265  35.530  -2.698  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      40.133  37.222  -3.850  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      40.760  39.585  -3.831  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      39.377  39.889   0.248  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      42.794  50.183  -3.388  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      43.619  47.784  -2.956  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      42.725  46.893  -5.771  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      44.410  45.725  -4.789  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      44.651  49.195  -5.135  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      44.513  49.473  -7.328  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      41.777  49.466  -6.213  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      43.201  51.094  -6.803  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      39.945  50.186  -4.559  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      40.928  51.636  -4.273  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      39.490  51.097  -2.525  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      64.026  57.881  -7.617  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      65.265  57.664  -6.999  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      65.560  56.434  -6.425  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      63.612  59.046  -8.205  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      62.358  58.753  -8.880  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      63.056  56.839  -7.644  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      63.335  55.567  -7.023  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      64.607  55.400  -6.444  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      61.798  57.405  -8.309  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      60.529  60.196  -9.921  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      59.631  61.261  -9.887  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      59.559  62.076  -8.761  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      58.675  63.121  -8.737  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      60.382  61.829  -7.666  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      61.279  60.763  -7.696  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      61.363  59.937  -8.825  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      59.654  56.505  -9.342  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      58.952  55.746 -10.275  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      57.584  55.707 -10.245  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      59.639  55.027 -11.247  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      61.029  55.067 -11.292  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      61.707  54.358 -12.247  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      61.734  55.828 -10.365  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      61.054  56.549  -9.372  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      62.262  54.462  -6.977  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      62.349  53.215  -6.472  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      59.072  51.230  -6.961  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      59.408  50.023  -6.352  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      58.497  49.000  -6.313  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      60.668  49.856  -5.788  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      61.597  50.892  -5.835  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      61.277  52.115  -6.444  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      59.998  52.271  -7.007  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      67.185  53.700  -3.267  1.00  0.00           C  
HETATM  711  OF  23Y A 102      66.654  54.808  -4.053  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      67.430  55.211  -5.224  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      66.825  56.373  -5.842  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      68.865  55.605  -4.788  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      69.691  55.837  -5.926  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      69.522  54.511  -3.917  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      70.755  55.018  -3.413  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      68.609  54.058  -2.747  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      69.203  52.924  -2.116  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      66.183  53.413  -2.136  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      64.905  53.112  -2.687  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      65.988  58.466  -6.974  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      62.638  58.599  -9.943  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      64.871  54.464  -5.980  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      61.110  57.634  -7.470  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      60.572  59.572 -10.803  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      58.990  61.460 -10.734  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      58.756  63.578  -7.898  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      60.334  62.463  -6.792  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      61.918  60.584  -6.843  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      59.108  57.067  -8.598  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      57.269  56.267  -9.534  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      59.083  54.441 -11.963  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      61.074  53.892 -12.795  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      62.814  55.846 -10.412  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      61.303  54.728  -7.414  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      63.300  52.937  -6.020  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      58.091  51.355  -7.397  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      58.781  48.328  -5.674  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      60.932  48.916  -5.325  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      62.574  50.735  -5.400  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      59.708  53.193  -7.491  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      67.251  52.797  -3.907  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      67.479  54.381  -5.958  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      68.795  56.541  -4.200  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      70.582  55.951  -5.580  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      69.742  53.629  -4.551  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      70.529  55.672  -2.748  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      68.527  54.884  -2.014  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      68.629  52.673  -1.388  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      66.518  52.567  -1.508  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      66.097  54.289  -1.463  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      64.693  53.854  -3.265  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      83.274  57.985  -6.941  1.00  0.00           N  
ATOM      2  CA  ASP A   1      83.867  58.373  -5.638  1.00  0.00           C  
ATOM      3  C   ASP A   1      85.187  59.217  -5.770  1.00  0.00           C  
ATOM      4  O   ASP A   1      85.234  60.323  -5.228  1.00  0.00           O  
ATOM      5  CB  ASP A   1      83.952  57.072  -4.810  1.00  0.00           C  
ATOM      6  CG  ASP A   1      84.159  57.344  -3.330  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      83.189  57.760  -2.666  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      85.290  57.161  -2.840  1.00  0.00           O  
ATOM      9  H1  ASP A   1      83.879  57.340  -7.457  1.00  0.00           H  
ATOM     10  H2  ASP A   1      83.090  58.798  -7.541  1.00  0.00           H  
ATOM     11  H3  ASP A   1      82.379  57.505  -6.802  1.00  0.00           H  
ATOM     12  HA  ASP A   1      83.130  59.038  -5.141  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      83.018  56.481  -4.875  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      84.757  56.406  -5.170  1.00  0.00           H  
ATOM     15  N   ALA A   2      86.226  58.753  -6.502  1.00  0.00           N  
ATOM     16  CA  ALA A   2      87.524  59.481  -6.603  1.00  0.00           C  
ATOM     17  C   ALA A   2      87.558  60.772  -7.490  1.00  0.00           C  
ATOM     18  O   ALA A   2      88.115  61.776  -7.037  1.00  0.00           O  
ATOM     19  CB  ALA A   2      88.587  58.447  -7.023  1.00  0.00           C  
ATOM     20  H   ALA A   2      86.157  57.780  -6.812  1.00  0.00           H  
ATOM     21  HA  ALA A   2      87.806  59.816  -5.583  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      88.654  57.606  -6.307  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      88.394  58.021  -8.026  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      89.594  58.904  -7.060  1.00  0.00           H  
ATOM     25  N   GLU A   3      86.999  60.769  -8.719  1.00  0.00           N  
ATOM     26  CA  GLU A   3      86.992  61.970  -9.611  1.00  0.00           C  
ATOM     27  C   GLU A   3      85.548  62.518  -9.854  1.00  0.00           C  
ATOM     28  O   GLU A   3      84.916  62.296 -10.891  1.00  0.00           O  
ATOM     29  CB  GLU A   3      87.864  61.720 -10.872  1.00  0.00           C  
ATOM     30  CG  GLU A   3      87.396  60.678 -11.921  1.00  0.00           C  
ATOM     31  CD  GLU A   3      88.373  60.529 -13.075  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      89.332  59.740 -12.948  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      88.184  61.200 -14.111  1.00  0.00           O  
ATOM     34  H   GLU A   3      86.571  59.881  -8.995  1.00  0.00           H  
ATOM     35  HA  GLU A   3      87.529  62.802  -9.112  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      88.000  62.690 -11.390  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      88.885  61.448 -10.538  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      87.264  59.681 -11.470  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      86.420  60.956 -12.355  1.00  0.00           H  
ATOM     40  N   PHE A   4      85.022  63.249  -8.856  1.00  0.00           N  
ATOM     41  CA  PHE A   4      83.670  63.872  -8.913  1.00  0.00           C  
ATOM     42  C   PHE A   4      83.758  65.250  -8.190  1.00  0.00           C  
ATOM     43  O   PHE A   4      84.040  65.321  -6.989  1.00  0.00           O  
ATOM     44  CB  PHE A   4      82.583  62.959  -8.268  1.00  0.00           C  
ATOM     45  CG  PHE A   4      82.145  61.754  -9.121  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      82.850  60.549  -9.042  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      81.072  61.861 -10.013  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      82.492  59.468  -9.847  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      80.707  60.775 -10.808  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      81.415  59.579 -10.720  1.00  0.00           C  
ATOM     51  H   PHE A   4      85.623  63.324  -8.028  1.00  0.00           H  
ATOM     52  HA  PHE A   4      83.379  64.046  -9.971  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      82.924  62.619  -7.270  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      81.684  63.565  -8.039  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      83.715  60.485  -8.398  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      80.529  62.790 -10.108  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      83.061  58.551  -9.822  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      79.887  60.865 -11.505  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      81.141  58.743 -11.347  1.00  0.00           H  
ATOM     60  N   ARG A   5      83.515  66.348  -8.926  1.00  0.00           N  
ATOM     61  CA  ARG A   5      83.529  67.721  -8.351  1.00  0.00           C  
ATOM     62  C   ARG A   5      82.096  68.098  -7.847  1.00  0.00           C  
ATOM     63  O   ARG A   5      81.142  68.134  -8.631  1.00  0.00           O  
ATOM     64  CB  ARG A   5      84.048  68.746  -9.404  1.00  0.00           C  
ATOM     65  CG  ARG A   5      85.570  68.752  -9.729  1.00  0.00           C  
ATOM     66  CD  ARG A   5      86.097  67.689 -10.722  1.00  0.00           C  
ATOM     67  NE  ARG A   5      85.690  67.963 -12.133  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      86.423  68.594 -13.056  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      87.613  69.096 -12.831  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      85.927  68.722 -14.253  1.00  0.00           N  
ATOM     71  H   ARG A   5      83.175  66.166  -9.874  1.00  0.00           H  
ATOM     72  HA  ARG A   5      84.233  67.760  -7.493  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      83.450  68.680 -10.333  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      83.815  69.757  -9.015  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      85.843  69.755 -10.112  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      86.137  68.669  -8.781  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      87.196  67.588 -10.620  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      85.734  66.684 -10.427  1.00  0.00           H  
ATOM     79  HE  ARG A   5      84.787  67.633 -12.484  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      87.955  68.967 -11.877  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      88.101  69.553 -13.603  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      85.004  68.319 -14.419  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      86.503  69.202 -14.948  1.00  0.00           H  
ATOM     84  N   HIS A   6      81.960  68.383  -6.541  1.00  0.00           N  
ATOM     85  CA  HIS A   6      80.674  68.812  -5.926  1.00  0.00           C  
ATOM     86  C   HIS A   6      80.917  70.153  -5.161  1.00  0.00           C  
ATOM     87  O   HIS A   6      81.645  70.179  -4.164  1.00  0.00           O  
ATOM     88  CB  HIS A   6      80.166  67.655  -5.021  1.00  0.00           C  
ATOM     89  CG  HIS A   6      78.729  67.813  -4.525  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      78.393  68.390  -3.308  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      77.578  67.371  -5.201  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      77.032  68.238  -3.362  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      76.449  67.641  -4.450  1.00  0.00           N  
ATOM     94  H   HIS A   6      82.823  68.350  -5.987  1.00  0.00           H  
ATOM     95  HA  HIS A   6      79.906  68.977  -6.711  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      80.235  66.692  -5.562  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      80.839  67.532  -4.150  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      77.580  66.878  -6.164  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      76.424  68.614  -2.549  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      75.460  67.461  -4.655  1.00  0.00           H  
ATOM    101  N   ASP A   7      80.321  71.253  -5.652  1.00  0.00           N  
ATOM    102  CA  ASP A   7      80.479  72.609  -5.045  1.00  0.00           C  
ATOM    103  C   ASP A   7      79.090  73.274  -4.752  1.00  0.00           C  
ATOM    104  O   ASP A   7      78.776  73.540  -3.589  1.00  0.00           O  
ATOM    105  CB  ASP A   7      81.453  73.427  -5.937  1.00  0.00           C  
ATOM    106  CG  ASP A   7      81.929  74.736  -5.312  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      82.802  74.694  -4.420  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      81.431  75.808  -5.715  1.00  0.00           O  
ATOM    109  H   ASP A   7      79.771  71.101  -6.501  1.00  0.00           H  
ATOM    110  HA  ASP A   7      80.967  72.516  -4.052  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      82.363  72.835  -6.150  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      81.007  73.644  -6.924  1.00  0.00           H  
ATOM    113  N   SER A   8      78.240  73.518  -5.773  1.00  0.00           N  
ATOM    114  CA  SER A   8      76.900  74.154  -5.577  1.00  0.00           C  
ATOM    115  C   SER A   8      75.796  73.279  -4.893  1.00  0.00           C  
ATOM    116  O   SER A   8      74.961  73.821  -4.162  1.00  0.00           O  
ATOM    117  CB  SER A   8      76.405  74.697  -6.942  1.00  0.00           C  
ATOM    118  OG  SER A   8      77.287  75.685  -7.477  1.00  0.00           O  
ATOM    119  H   SER A   8      78.645  73.376  -6.703  1.00  0.00           H  
ATOM    120  HA  SER A   8      77.034  75.031  -4.914  1.00  0.00           H  
ATOM    121  HB2 SER A   8      76.287  73.877  -7.676  1.00  0.00           H  
ATOM    122  HB3 SER A   8      75.394  75.142  -6.840  1.00  0.00           H  
ATOM    123  HG  SER A   8      77.358  76.394  -6.829  1.00  0.00           H  
ATOM    124  N   GLY A   9      75.753  71.957  -5.143  1.00  0.00           N  
ATOM    125  CA  GLY A   9      74.726  71.060  -4.555  1.00  0.00           C  
ATOM    126  C   GLY A   9      73.447  70.947  -5.396  1.00  0.00           C  
ATOM    127  O   GLY A   9      73.337  70.063  -6.249  1.00  0.00           O  
ATOM    128  H   GLY A   9      76.534  71.627  -5.721  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      75.151  70.049  -4.468  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      74.488  71.348  -3.511  1.00  0.00           H  
ATOM    131  N   TYR A  10      72.488  71.840  -5.127  1.00  0.00           N  
ATOM    132  CA  TYR A  10      71.210  71.915  -5.886  1.00  0.00           C  
ATOM    133  C   TYR A  10      70.931  73.409  -6.224  1.00  0.00           C  
ATOM    134  O   TYR A  10      70.737  74.235  -5.324  1.00  0.00           O  
ATOM    135  CB  TYR A  10      70.039  71.289  -5.073  1.00  0.00           C  
ATOM    136  CG  TYR A  10      70.065  69.755  -4.952  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      70.738  69.146  -3.888  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      69.434  68.955  -5.909  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      70.767  67.759  -3.772  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      69.465  67.566  -5.794  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      70.130  66.971  -4.725  1.00  0.00           C  
ATOM    142  OH  TYR A  10      70.165  65.607  -4.618  1.00  0.00           O  
ATOM    143  H   TYR A  10      72.774  72.575  -4.469  1.00  0.00           H  
ATOM    144  HA  TYR A  10      71.294  71.349  -6.839  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      69.993  71.750  -4.067  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      69.077  71.586  -5.535  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      71.256  69.746  -3.156  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      68.919  69.404  -6.746  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      71.292  67.306  -2.944  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      68.977  66.948  -6.534  1.00  0.00           H  
ATOM    151  HH  TYR A  10      70.667  65.372  -3.836  1.00  0.00           H  
ATOM    152  N   GLU A  11      70.884  73.747  -7.524  1.00  0.00           N  
ATOM    153  CA  GLU A  11      70.585  75.130  -7.989  1.00  0.00           C  
ATOM    154  C   GLU A  11      69.041  75.301  -8.200  1.00  0.00           C  
ATOM    155  O   GLU A  11      68.511  75.125  -9.302  1.00  0.00           O  
ATOM    156  CB  GLU A  11      71.464  75.377  -9.250  1.00  0.00           C  
ATOM    157  CG  GLU A  11      71.531  76.841  -9.762  1.00  0.00           C  
ATOM    158  CD  GLU A  11      72.406  77.783  -8.947  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      71.896  78.396  -7.986  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      73.601  77.929  -9.281  1.00  0.00           O  
ATOM    161  H   GLU A  11      71.022  72.979  -8.187  1.00  0.00           H  
ATOM    162  HA  GLU A  11      70.921  75.868  -7.230  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      72.505  75.043  -9.060  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      71.107  74.730 -10.073  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      71.938  76.853 -10.788  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      70.525  77.288  -9.838  1.00  0.00           H  
ATOM    167  N   VAL A  12      68.321  75.609  -7.106  1.00  0.00           N  
ATOM    168  CA  VAL A  12      66.844  75.840  -7.119  1.00  0.00           C  
ATOM    169  C   VAL A  12      66.519  76.999  -6.121  1.00  0.00           C  
ATOM    170  O   VAL A  12      66.863  76.933  -4.936  1.00  0.00           O  
ATOM    171  CB  VAL A  12      65.953  74.569  -6.849  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      65.938  73.569  -8.026  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      66.242  73.790  -5.545  1.00  0.00           C  
ATOM    174  H   VAL A  12      68.882  75.706  -6.251  1.00  0.00           H  
ATOM    175  HA  VAL A  12      66.565  76.198  -8.132  1.00  0.00           H  
ATOM    176  HB  VAL A  12      64.909  74.933  -6.763  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      66.924  73.090  -8.176  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      65.678  74.064  -8.981  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      65.198  72.760  -7.877  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      67.232  73.297  -5.566  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      65.482  73.008  -5.361  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      66.229  74.447  -4.657  1.00  0.00           H  
ATOM    183  N   HIS A  13      65.834  78.058  -6.591  1.00  0.00           N  
ATOM    184  CA  HIS A  13      65.480  79.234  -5.734  1.00  0.00           C  
ATOM    185  C   HIS A  13      64.276  78.985  -4.763  1.00  0.00           C  
ATOM    186  O   HIS A  13      64.400  79.255  -3.566  1.00  0.00           O  
ATOM    187  CB  HIS A  13      65.268  80.493  -6.623  1.00  0.00           C  
ATOM    188  CG  HIS A  13      66.537  81.086  -7.241  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      67.344  82.012  -6.592  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      67.043  80.796  -8.521  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      68.295  82.193  -7.565  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      68.196  81.522  -8.755  1.00  0.00           N  
ATOM    193  H   HIS A  13      65.640  78.035  -7.596  1.00  0.00           H  
ATOM    194  HA  HIS A  13      66.342  79.457  -5.069  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      64.521  80.290  -7.414  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      64.801  81.293  -6.015  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      66.599  80.099  -9.217  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      69.122  82.868  -7.386  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      68.842  81.505  -9.553  1.00  0.00           H  
ATOM    200  N   HIS A  14      63.125  78.493  -5.263  1.00  0.00           N  
ATOM    201  CA  HIS A  14      61.934  78.181  -4.425  1.00  0.00           C  
ATOM    202  C   HIS A  14      61.337  76.816  -4.880  1.00  0.00           C  
ATOM    203  O   HIS A  14      60.981  76.629  -6.049  1.00  0.00           O  
ATOM    204  CB  HIS A  14      60.860  79.304  -4.522  1.00  0.00           C  
ATOM    205  CG  HIS A  14      61.217  80.612  -3.817  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      61.821  81.689  -4.453  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      61.000  80.891  -2.456  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      61.932  82.537  -3.381  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      61.462  82.158  -2.151  1.00  0.00           N  
ATOM    210  H   HIS A  14      63.161  78.266  -6.262  1.00  0.00           H  
ATOM    211  HA  HIS A  14      62.235  78.094  -3.359  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      60.624  79.510  -5.584  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      59.906  78.942  -4.095  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      60.545  80.210  -1.750  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      62.396  83.505  -3.515  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      61.469  82.666  -1.259  1.00  0.00           H  
ATOM    217  N   GLN A  15      61.187  75.870  -3.938  1.00  0.00           N  
ATOM    218  CA  GLN A  15      60.573  74.545  -4.218  1.00  0.00           C  
ATOM    219  C   GLN A  15      59.027  74.615  -3.991  1.00  0.00           C  
ATOM    220  O   GLN A  15      58.528  74.393  -2.883  1.00  0.00           O  
ATOM    221  CB  GLN A  15      61.339  73.520  -3.338  1.00  0.00           C  
ATOM    222  CG  GLN A  15      61.015  72.029  -3.602  1.00  0.00           C  
ATOM    223  CD  GLN A  15      61.857  71.090  -2.735  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      63.014  70.811  -3.019  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      61.330  70.595  -1.646  1.00  0.00           N  
ATOM    226  H   GLN A  15      61.476  76.141  -2.993  1.00  0.00           H  
ATOM    227  HA  GLN A  15      60.763  74.251  -5.272  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      62.430  73.655  -3.495  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      61.170  73.749  -2.267  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      59.935  71.828  -3.460  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      61.222  71.774  -4.658  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      60.374  70.885  -1.426  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      61.966  70.011  -1.095  1.00  0.00           H  
ATOM    234  N   LYS A  16      58.268  74.932  -5.061  1.00  0.00           N  
ATOM    235  CA  LYS A  16      56.775  74.991  -5.010  1.00  0.00           C  
ATOM    236  C   LYS A  16      56.165  73.590  -5.369  1.00  0.00           C  
ATOM    237  O   LYS A  16      55.665  73.352  -6.471  1.00  0.00           O  
ATOM    238  CB  LYS A  16      56.324  76.189  -5.898  1.00  0.00           C  
ATOM    239  CG  LYS A  16      54.832  76.595  -5.761  1.00  0.00           C  
ATOM    240  CD  LYS A  16      54.412  77.830  -6.602  1.00  0.00           C  
ATOM    241  CE  LYS A  16      54.162  77.606  -8.111  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      52.855  76.934  -8.361  1.00  0.00           N  
ATOM    243  H   LYS A  16      58.800  75.091  -5.923  1.00  0.00           H  
ATOM    244  HA  LYS A  16      56.450  75.241  -3.977  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      56.938  77.076  -5.635  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      56.569  75.973  -6.956  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      54.175  75.731  -5.978  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      54.636  76.830  -4.695  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      53.516  78.294  -6.142  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      55.187  78.615  -6.484  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      54.187  78.590  -8.630  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      55.004  77.035  -8.563  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      52.646  76.794  -9.359  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      52.059  77.463  -7.979  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      52.801  76.003  -7.926  1.00  0.00           H  
ATOM    256  N   LEU A  17      56.249  72.676  -4.390  1.00  0.00           N  
ATOM    257  CA  LEU A  17      55.806  71.256  -4.476  1.00  0.00           C  
ATOM    258  C   LEU A  17      55.976  70.652  -3.046  1.00  0.00           C  
ATOM    259  O   LEU A  17      56.988  70.880  -2.366  1.00  0.00           O  
ATOM    260  CB  LEU A  17      56.450  70.381  -5.607  1.00  0.00           C  
ATOM    261  CG  LEU A  17      57.998  70.237  -5.730  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      58.612  69.203  -4.764  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      58.388  69.817  -7.162  1.00  0.00           C  
ATOM    264  H   LEU A  17      56.695  73.029  -3.533  1.00  0.00           H  
ATOM    265  HA  LEU A  17      54.720  71.283  -4.697  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      56.002  69.369  -5.577  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      56.067  70.795  -6.559  1.00  0.00           H  
ATOM    268  HG  LEU A  17      58.457  71.226  -5.534  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      58.226  68.181  -4.940  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      59.713  69.155  -4.866  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      58.418  69.440  -3.706  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      58.011  70.529  -7.919  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      57.990  68.819  -7.431  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      59.485  69.772  -7.294  1.00  0.00           H  
ATOM    275  N   VAL A  18      54.987  69.876  -2.567  1.00  0.00           N  
ATOM    276  CA  VAL A  18      55.065  69.236  -1.217  1.00  0.00           C  
ATOM    277  C   VAL A  18      55.869  67.903  -1.375  1.00  0.00           C  
ATOM    278  O   VAL A  18      55.345  66.884  -1.835  1.00  0.00           O  
ATOM    279  CB  VAL A  18      53.661  69.059  -0.540  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      53.783  68.564   0.923  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      52.790  70.340  -0.500  1.00  0.00           C  
ATOM    282  H   VAL A  18      54.211  69.694  -3.210  1.00  0.00           H  
ATOM    283  HA  VAL A  18      55.624  69.912  -0.536  1.00  0.00           H  
ATOM    284  HB  VAL A  18      53.102  68.293  -1.114  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      52.794  68.373   1.380  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      54.348  67.616   0.997  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      54.302  69.297   1.571  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      53.255  71.147   0.097  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      52.612  70.751  -1.510  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      51.791  70.145  -0.067  1.00  0.00           H  
ATOM    291  N   PHE A  19      57.162  67.948  -1.017  1.00  0.00           N  
ATOM    292  CA  PHE A  19      58.106  66.811  -1.185  1.00  0.00           C  
ATOM    293  C   PHE A  19      57.766  65.540  -0.335  1.00  0.00           C  
ATOM    294  O   PHE A  19      57.470  65.623   0.861  1.00  0.00           O  
ATOM    295  CB  PHE A  19      59.558  67.332  -0.949  1.00  0.00           C  
ATOM    296  CG  PHE A  19      59.939  67.803   0.475  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      59.690  69.120   0.877  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      60.529  66.914   1.381  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      60.036  69.545   2.157  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      60.863  67.336   2.667  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      60.623  68.653   3.050  1.00  0.00           C  
ATOM    302  H   PHE A  19      57.497  68.890  -0.790  1.00  0.00           H  
ATOM    303  HA  PHE A  19      58.059  66.528  -2.258  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      60.267  66.543  -1.267  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      59.767  68.146  -1.670  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      59.223  69.821   0.201  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      60.721  65.890   1.094  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      59.846  70.566   2.457  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      61.321  66.647   3.362  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      60.892  68.983   4.044  1.00  0.00           H  
ATOM    311  N   PHE A  20      57.842  64.361  -0.968  1.00  0.00           N  
ATOM    312  CA  PHE A  20      57.656  63.053  -0.285  1.00  0.00           C  
ATOM    313  C   PHE A  20      58.647  62.023  -0.905  1.00  0.00           C  
ATOM    314  O   PHE A  20      58.630  61.770  -2.115  1.00  0.00           O  
ATOM    315  CB  PHE A  20      56.169  62.575  -0.276  1.00  0.00           C  
ATOM    316  CG  PHE A  20      55.438  62.394  -1.623  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      55.536  61.191  -2.332  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      54.663  63.435  -2.146  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      54.887  61.041  -3.556  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      54.009  63.281  -3.366  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      54.123  62.085  -4.071  1.00  0.00           C  
ATOM    322  H   PHE A  20      58.079  64.404  -1.964  1.00  0.00           H  
ATOM    323  HA  PHE A  20      57.928  63.176   0.784  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      56.112  61.624   0.287  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      55.590  63.275   0.357  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      56.138  60.378  -1.950  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      54.575  64.371  -1.611  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      54.984  60.117  -4.109  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      53.417  64.092  -3.766  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      53.622  61.969  -5.021  1.00  0.00           H  
ATOM    331  N   ALA A  21      59.506  61.413  -0.073  1.00  0.00           N  
ATOM    332  CA  ALA A  21      60.356  60.275  -0.505  1.00  0.00           C  
ATOM    333  C   ALA A  21      59.534  58.962  -0.726  1.00  0.00           C  
ATOM    334  O   ALA A  21      58.674  58.612   0.092  1.00  0.00           O  
ATOM    335  CB  ALA A  21      61.439  60.112   0.578  1.00  0.00           C  
ATOM    336  H   ALA A  21      59.458  61.699   0.909  1.00  0.00           H  
ATOM    337  HA  ALA A  21      60.868  60.553  -1.449  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      62.159  59.316   0.309  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      61.012  59.819   1.557  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      62.027  61.037   0.730  1.00  0.00           H  
ATOM    341  N   GLU A  22      59.780  58.249  -1.845  1.00  0.00           N  
ATOM    342  CA  GLU A  22      59.037  56.997  -2.183  1.00  0.00           C  
ATOM    343  C   GLU A  22      59.491  55.758  -1.323  1.00  0.00           C  
ATOM    344  O   GLU A  22      60.218  54.860  -1.765  1.00  0.00           O  
ATOM    345  CB  GLU A  22      59.123  56.743  -3.716  1.00  0.00           C  
ATOM    346  CG  GLU A  22      58.272  57.669  -4.626  1.00  0.00           C  
ATOM    347  CD  GLU A  22      58.399  57.340  -6.108  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      59.405  57.743  -6.727  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      57.486  56.689  -6.658  1.00  0.00           O  
ATOM    350  H   GLU A  22      60.434  58.677  -2.506  1.00  0.00           H  
ATOM    351  HA  GLU A  22      57.960  57.158  -1.969  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      60.181  56.765  -4.043  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      58.797  55.703  -3.919  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      57.201  57.606  -4.364  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      58.553  58.729  -4.498  1.00  0.00           H  
ATOM    356  N   ASP A  23      58.988  55.719  -0.079  1.00  0.00           N  
ATOM    357  CA  ASP A  23      59.224  54.620   0.895  1.00  0.00           C  
ATOM    358  C   ASP A  23      57.996  54.548   1.864  1.00  0.00           C  
ATOM    359  O   ASP A  23      58.020  55.016   3.005  1.00  0.00           O  
ATOM    360  CB  ASP A  23      60.629  54.682   1.569  1.00  0.00           C  
ATOM    361  CG  ASP A  23      60.988  55.898   2.432  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      61.294  56.970   1.867  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      61.011  55.767   3.674  1.00  0.00           O  
ATOM    364  H   ASP A  23      58.571  56.617   0.208  1.00  0.00           H  
ATOM    365  HA  ASP A  23      59.228  53.665   0.333  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      60.762  53.783   2.196  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      61.409  54.599   0.792  1.00  0.00           H  
ATOM    368  N   VAL A  24      56.882  53.962   1.385  1.00  0.00           N  
ATOM    369  CA  VAL A  24      55.614  53.853   2.169  1.00  0.00           C  
ATOM    370  C   VAL A  24      54.868  52.562   1.697  1.00  0.00           C  
ATOM    371  O   VAL A  24      54.013  52.602   0.809  1.00  0.00           O  
ATOM    372  CB  VAL A  24      54.799  55.200   2.171  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      54.238  55.677   0.810  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      53.656  55.202   3.210  1.00  0.00           C  
ATOM    375  H   VAL A  24      56.944  53.689   0.400  1.00  0.00           H  
ATOM    376  HA  VAL A  24      55.889  53.683   3.231  1.00  0.00           H  
ATOM    377  HB  VAL A  24      55.506  55.987   2.503  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      53.802  56.691   0.878  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      55.027  55.723   0.037  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      53.443  55.011   0.425  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      53.185  56.199   3.297  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      52.855  54.484   2.951  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      54.019  54.939   4.221  1.00  0.00           H  
ATOM    384  N   GLY A  25      55.248  51.394   2.254  1.00  0.00           N  
ATOM    385  CA  GLY A  25      54.661  50.074   1.869  1.00  0.00           C  
ATOM    386  C   GLY A  25      54.637  49.642   0.379  1.00  0.00           C  
ATOM    387  O   GLY A  25      53.620  49.132  -0.093  1.00  0.00           O  
ATOM    388  H   GLY A  25      55.955  51.495   2.992  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      55.194  49.280   2.423  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      53.624  50.024   2.251  1.00  0.00           H  
ATOM    391  N   SER A  26      55.756  49.809  -0.341  1.00  0.00           N  
ATOM    392  CA  SER A  26      55.865  49.406  -1.771  1.00  0.00           C  
ATOM    393  C   SER A  26      56.166  47.884  -1.944  1.00  0.00           C  
ATOM    394  O   SER A  26      56.947  47.298  -1.182  1.00  0.00           O  
ATOM    395  CB  SER A  26      56.966  50.282  -2.409  1.00  0.00           C  
ATOM    396  OG  SER A  26      57.088  50.014  -3.807  1.00  0.00           O  
ATOM    397  H   SER A  26      56.498  50.295   0.170  1.00  0.00           H  
ATOM    398  HA  SER A  26      54.914  49.651  -2.287  1.00  0.00           H  
ATOM    399  HB2 SER A  26      56.745  51.358  -2.259  1.00  0.00           H  
ATOM    400  HB3 SER A  26      57.930  50.085  -1.914  1.00  0.00           H  
ATOM    401  HG  SER A  26      57.716  50.640  -4.183  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.583  47.255  -2.984  1.00  0.00           N  
ATOM    403  CA  ASN A  27      55.838  45.822  -3.307  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.251  45.623  -3.963  1.00  0.00           C  
ATOM    405  O   ASN A  27      57.419  45.661  -5.184  1.00  0.00           O  
ATOM    406  CB  ASN A  27      54.636  45.321  -4.157  1.00  0.00           C  
ATOM    407  CG  ASN A  27      54.562  43.801  -4.339  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      55.107  43.230  -5.276  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      53.886  43.091  -3.466  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.034  47.863  -3.599  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.810  45.243  -2.359  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      53.678  45.670  -3.724  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      54.670  45.779  -5.163  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      53.420  43.593  -2.706  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      53.873  42.088  -3.669  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.267  45.436  -3.104  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.678  45.225  -3.522  1.00  0.00           C  
ATOM    418  C   LYS A  28      60.011  43.697  -3.568  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.580  42.913  -2.715  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.615  45.970  -2.527  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.642  47.520  -2.616  1.00  0.00           C  
ATOM    422  CD  LYS A  28      61.537  48.159  -1.523  1.00  0.00           C  
ATOM    423  CE  LYS A  28      61.708  49.693  -1.590  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      60.527  50.405  -1.033  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.989  45.497  -2.117  1.00  0.00           H  
ATOM    426  HA  LYS A  28      59.839  45.658  -4.532  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      60.353  45.661  -1.495  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      61.652  45.610  -2.681  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      61.005  47.816  -3.621  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.608  47.910  -2.546  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      61.188  47.848  -0.516  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      62.548  47.707  -1.598  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      62.620  49.980  -1.019  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      61.925  50.015  -2.633  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      59.671  50.175  -1.547  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      60.339  50.151  -0.054  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      60.615  51.433  -1.052  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.820  43.291  -4.556  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.210  41.868  -4.732  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.519  41.728  -5.524  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.594  41.625  -4.930  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.179  44.038  -5.159  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.347  41.366  -3.754  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.392  41.310  -5.229  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.422  41.745  -6.861  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.609  41.711  -7.752  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.270  43.112  -7.955  1.00  0.00           C  
ATOM    448  O   ALA A  30      63.594  44.091  -8.291  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.132  41.127  -9.095  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.477  41.896  -7.226  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.353  41.003  -7.331  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      62.377  41.771  -9.585  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      63.972  41.022  -9.807  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      62.687  40.121  -8.978  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.599  43.190  -7.776  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.392  44.433  -8.031  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.746  44.033  -8.709  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.503  43.216  -8.173  1.00  0.00           O  
ATOM    459  CB  ILE A  31      66.587  45.357  -6.769  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      67.227  44.681  -5.516  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      65.275  46.083  -6.373  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      68.068  45.626  -4.637  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.062  42.306  -7.539  1.00  0.00           H  
ATOM    464  HA  ILE A  31      65.843  45.047  -8.776  1.00  0.00           H  
ATOM    465  HB  ILE A  31      67.280  46.158  -7.097  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      66.448  44.187  -4.902  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      67.889  43.852  -5.827  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      64.834  46.630  -7.227  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      64.504  45.373  -6.020  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      65.430  46.822  -5.566  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      67.470  46.454  -4.216  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      68.522  45.085  -3.786  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      68.902  46.077  -5.209  1.00  0.00           H  
ATOM    474  N   ILE A  32      68.065  44.604  -9.890  1.00  0.00           N  
ATOM    475  CA  ILE A  32      69.371  44.351 -10.582  1.00  0.00           C  
ATOM    476  C   ILE A  32      70.546  45.179  -9.956  1.00  0.00           C  
ATOM    477  O   ILE A  32      70.381  46.326  -9.529  1.00  0.00           O  
ATOM    478  CB  ILE A  32      69.287  44.463 -12.154  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      68.751  45.789 -12.779  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      68.495  43.278 -12.763  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      69.704  46.996 -12.737  1.00  0.00           C  
ATOM    482  H   ILE A  32      67.402  45.304 -10.234  1.00  0.00           H  
ATOM    483  HA  ILE A  32      69.625  43.287 -10.391  1.00  0.00           H  
ATOM    484  HB  ILE A  32      70.319  44.331 -12.538  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      68.518  45.623 -13.849  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      67.780  46.063 -12.327  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      68.880  42.298 -12.422  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      68.559  43.263 -13.868  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      67.421  43.315 -12.501  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      70.688  46.766 -13.188  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      69.285  47.851 -13.299  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      69.884  47.359 -11.711  1.00  0.00           H  
ATOM    493  N   GLY A  33      71.745  44.576  -9.911  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.961  45.242  -9.379  1.00  0.00           C  
ATOM    495  C   GLY A  33      74.231  44.709 -10.060  1.00  0.00           C  
ATOM    496  O   GLY A  33      74.827  43.737  -9.592  1.00  0.00           O  
ATOM    497  H   GLY A  33      71.759  43.609 -10.253  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.908  46.346  -9.477  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      73.037  45.056  -8.291  1.00  0.00           H  
ATOM    500  N   LEU A  34      74.634  45.345 -11.170  1.00  0.00           N  
ATOM    501  CA  LEU A  34      75.848  44.949 -11.935  1.00  0.00           C  
ATOM    502  C   LEU A  34      77.102  45.689 -11.366  1.00  0.00           C  
ATOM    503  O   LEU A  34      77.188  46.922 -11.409  1.00  0.00           O  
ATOM    504  CB  LEU A  34      75.580  45.260 -13.437  1.00  0.00           C  
ATOM    505  CG  LEU A  34      76.610  44.709 -14.464  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      76.463  43.194 -14.708  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      76.462  45.441 -15.810  1.00  0.00           C  
ATOM    508  H   LEU A  34      74.082  46.173 -11.415  1.00  0.00           H  
ATOM    509  HA  LEU A  34      75.989  43.852 -11.849  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      74.576  44.892 -13.726  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      75.512  46.361 -13.545  1.00  0.00           H  
ATOM    512  HG  LEU A  34      77.637  44.902 -14.092  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      75.476  42.930 -15.133  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      76.590  42.602 -13.783  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      77.227  42.819 -15.417  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      77.208  45.093 -16.550  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      76.614  46.531 -15.700  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      75.462  45.293 -16.260  1.00  0.00           H  
ATOM    519  N   MET A  35      78.070  44.928 -10.830  1.00  0.00           N  
ATOM    520  CA  MET A  35      79.330  45.494 -10.279  1.00  0.00           C  
ATOM    521  C   MET A  35      80.412  45.579 -11.402  1.00  0.00           C  
ATOM    522  O   MET A  35      80.842  44.559 -11.952  1.00  0.00           O  
ATOM    523  CB  MET A  35      79.750  44.605  -9.075  1.00  0.00           C  
ATOM    524  CG  MET A  35      80.844  45.191  -8.160  1.00  0.00           C  
ATOM    525  SD  MET A  35      80.238  46.656  -7.297  1.00  0.00           S  
ATOM    526  CE  MET A  35      81.665  47.007  -6.253  1.00  0.00           C  
ATOM    527  H   MET A  35      77.920  43.916 -10.899  1.00  0.00           H  
ATOM    528  HA  MET A  35      79.130  46.508  -9.873  1.00  0.00           H  
ATOM    529  HB2 MET A  35      78.870  44.390  -8.437  1.00  0.00           H  
ATOM    530  HB3 MET A  35      80.081  43.615  -9.447  1.00  0.00           H  
ATOM    531  HG2 MET A  35      81.142  44.439  -7.405  1.00  0.00           H  
ATOM    532  HG3 MET A  35      81.760  45.443  -8.727  1.00  0.00           H  
ATOM    533  HE1 MET A  35      81.483  47.905  -5.635  1.00  0.00           H  
ATOM    534  HE2 MET A  35      82.565  47.191  -6.867  1.00  0.00           H  
ATOM    535  HE3 MET A  35      81.875  46.162  -5.572  1.00  0.00           H  
ATOM    536  N   VAL A  36      80.849  46.803 -11.743  1.00  0.00           N  
ATOM    537  CA  VAL A  36      81.927  47.027 -12.754  1.00  0.00           C  
ATOM    538  C   VAL A  36      83.245  47.269 -11.949  1.00  0.00           C  
ATOM    539  O   VAL A  36      83.450  48.344 -11.374  1.00  0.00           O  
ATOM    540  CB  VAL A  36      81.553  48.177 -13.755  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      82.659  48.463 -14.802  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      80.249  47.915 -14.552  1.00  0.00           C  
ATOM    543  H   VAL A  36      80.472  47.571 -11.179  1.00  0.00           H  
ATOM    544  HA  VAL A  36      82.055  46.122 -13.382  1.00  0.00           H  
ATOM    545  HB  VAL A  36      81.407  49.103 -13.165  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      82.407  49.331 -15.439  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      82.833  47.603 -15.478  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      83.629  48.702 -14.328  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      79.969  48.779 -15.183  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      79.387  47.727 -13.884  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      80.332  47.034 -15.218  1.00  0.00           H  
ATOM    552  N   GLY A  37      84.115  46.250 -11.886  1.00  0.00           N  
ATOM    553  CA  GLY A  37      85.361  46.325 -11.083  1.00  0.00           C  
ATOM    554  C   GLY A  37      86.245  45.080 -11.257  1.00  0.00           C  
ATOM    555  O   GLY A  37      87.129  45.072 -12.115  1.00  0.00           O  
ATOM    556  H   GLY A  37      83.819  45.398 -12.377  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      85.951  47.213 -11.380  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      85.120  46.484 -10.013  1.00  0.00           H  
ATOM    559  N   GLY A  38      86.002  44.037 -10.446  1.00  0.00           N  
ATOM    560  CA  GLY A  38      86.742  42.749 -10.557  1.00  0.00           C  
ATOM    561  C   GLY A  38      86.105  41.729 -11.524  1.00  0.00           C  
ATOM    562  O   GLY A  38      86.486  41.672 -12.694  1.00  0.00           O  
ATOM    563  H   GLY A  38      85.209  44.176  -9.811  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      87.786  42.922 -10.883  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      86.844  42.299  -9.552  1.00  0.00           H  
ATOM    566  N   VAL A  39      85.144  40.926 -11.036  1.00  0.00           N  
ATOM    567  CA  VAL A  39      84.359  39.990 -11.903  1.00  0.00           C  
ATOM    568  C   VAL A  39      83.119  40.729 -12.515  1.00  0.00           C  
ATOM    569  O   VAL A  39      82.252  41.207 -11.776  1.00  0.00           O  
ATOM    570  CB  VAL A  39      83.984  38.641 -11.186  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      85.208  37.734 -10.916  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      83.159  38.745  -9.880  1.00  0.00           C  
ATOM    573  H   VAL A  39      84.844  41.142 -10.082  1.00  0.00           H  
ATOM    574  HA  VAL A  39      85.006  39.681 -12.750  1.00  0.00           H  
ATOM    575  HB  VAL A  39      83.351  38.080 -11.903  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      84.907  36.735 -10.549  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      85.805  37.564 -11.832  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      85.889  38.167 -10.160  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      82.831  37.749  -9.525  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      83.728  39.211  -9.055  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      82.238  39.340 -10.021  1.00  0.00           H  
ATOM    582  N   VAL A  40      83.052  40.829 -13.858  1.00  0.00           N  
ATOM    583  CA  VAL A  40      81.868  41.394 -14.577  1.00  0.00           C  
ATOM    584  C   VAL A  40      80.878  40.258 -14.964  1.00  0.00           C  
ATOM    585  O   VAL A  40      81.229  39.358 -15.766  1.00  0.00           O  
ATOM    586  CB  VAL A  40      82.238  42.327 -15.787  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      82.879  43.663 -15.351  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      83.107  41.708 -16.910  1.00  0.00           C  
ATOM    589  OXT VAL A  40      79.731  40.272 -14.461  1.00  0.00           O  
ATOM    590  H   VAL A  40      83.766  40.315 -14.378  1.00  0.00           H  
ATOM    591  HA  VAL A  40      81.292  42.036 -13.879  1.00  0.00           H  
ATOM    592  HB  VAL A  40      81.272  42.594 -16.260  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      82.991  44.362 -16.201  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      82.257  44.175 -14.595  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      83.882  43.516 -14.908  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      84.130  41.469 -16.567  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      83.198  42.384 -17.780  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      82.664  40.768 -17.289  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      65.141  67.779   0.908  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      64.451  67.046   1.883  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      65.091  66.639   3.048  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      64.624  68.229  -0.278  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      65.636  69.085  -0.881  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      66.515  68.091   1.101  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      67.207  67.641   2.285  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      66.451  66.936   3.241  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      66.999  68.822  -0.154  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      65.470  67.714  -3.048  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      65.513  67.612  -4.437  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      65.792  68.735  -5.208  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      65.829  68.631  -6.573  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      66.036  69.960  -4.597  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      65.998  70.065  -3.208  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      65.705  68.944  -2.420  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      68.978  70.276  -0.829  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      69.782  71.407  -0.711  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      70.869  71.571  -1.525  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      69.484  72.375   0.242  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      68.382  72.219   1.074  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      68.104  73.176   2.012  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      67.572  71.093   0.956  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      67.867  70.102   0.007  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      68.715  67.900   2.454  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      69.518  67.583   3.490  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      73.147  68.759   2.897  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      73.758  68.303   4.061  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      75.096  68.521   4.256  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      73.012  67.628   5.021  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      71.653  67.407   4.820  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      71.019  67.858   3.652  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      71.787  68.541   2.692  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      66.145  63.710   6.258  1.00  0.00           C  
HETATM  634  OF  23Y A 101      65.694  64.392   5.054  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      64.654  65.401   5.222  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      64.269  65.928   3.925  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      63.398  64.760   5.876  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      62.460  65.782   6.214  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      63.755  63.952   7.150  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      62.619  63.190   7.552  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      64.943  62.981   6.923  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      65.341  62.414   8.171  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      67.280  62.744   5.868  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      68.385  63.452   5.309  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      63.419  66.795   1.711  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      65.301  70.119  -0.654  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      66.921  66.583   4.146  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      67.566  68.061  -0.727  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      65.240  66.837  -2.459  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      65.324  66.664  -4.919  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      66.000  69.498  -6.943  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      66.248  70.832  -5.194  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      66.166  71.029  -2.748  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      69.216  69.536  -1.577  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      71.287  72.409  -1.317  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      70.104  73.253   0.343  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      67.326  72.911   2.507  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      66.719  70.975   1.608  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      69.196  68.407   1.622  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      69.053  67.062   4.326  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      73.735  69.282   2.157  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      75.354  68.147   5.101  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      73.484  67.273   5.928  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      71.095  66.880   5.581  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      71.343  68.911   1.779  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      66.551  64.456   6.969  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      65.023  66.227   5.862  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      62.946  64.073   5.133  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      61.632  65.347   6.427  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      64.022  64.661   7.958  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      61.965  63.804   7.890  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      64.605  62.164   6.255  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      65.529  63.146   8.761  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      66.913  62.001   5.135  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      67.618  62.162   6.747  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      68.652  64.116   5.949  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      71.391  40.022   0.858  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      72.187  40.729   1.782  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      71.688  41.885   2.393  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      71.738  38.881   0.182  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      70.534  38.398  -0.483  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      70.085  40.498   0.539  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      69.587  41.710   1.137  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      70.417  42.355   2.066  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      69.494  39.569  -0.523  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      70.061  36.659  -2.291  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      70.306  36.073  -3.531  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      71.309  36.577  -4.353  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      71.546  35.993  -5.568  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      72.068  37.670  -3.940  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      71.822  38.259  -2.702  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      70.819  37.757  -1.862  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      67.202  39.075  -1.519  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      65.875  38.663  -1.431  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      65.094  38.646  -2.554  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      65.349  38.266  -0.206  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      66.149  38.275   0.932  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      65.618  37.887   2.133  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      67.478  38.679   0.848  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      68.018  39.093  -0.380  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      68.211  42.277   0.751  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      67.588  43.369   1.240  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      64.121  43.863  -0.368  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      63.712  45.033   0.268  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      62.482  45.555   0.000  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      64.542  45.656   1.190  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      65.786  45.109   1.488  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      66.215  43.928   0.862  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      65.364  43.313  -0.071  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      74.694  40.758   5.526  1.00  0.00           C  
HETATM  711  OF  23Y A 102      73.606  41.078   4.615  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      73.662  42.364   3.921  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      72.359  42.652   3.348  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      74.030  43.552   4.870  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      75.301  44.094   4.509  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      74.065  43.152   6.368  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      72.724  42.986   6.829  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      74.834  41.834   6.653  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      76.216  42.126   6.849  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      74.416  39.346   6.068  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      75.486  38.887   6.894  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      73.173  40.358   2.015  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      70.143  37.600   0.182  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      70.086  43.255   2.561  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      69.612  40.118  -1.479  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      69.274  36.257  -1.667  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      69.720  35.226  -3.859  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      72.266  36.456  -6.001  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      72.849  38.062  -4.574  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      72.419  39.105  -2.389  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      67.589  39.373  -2.482  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      64.215  38.342  -2.319  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      64.321  37.947  -0.128  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      66.290  37.965   2.813  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      68.093  38.689   1.736  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      67.674  41.725  -0.015  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      68.117  43.939   2.002  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      63.477  43.376  -1.085  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      62.034  44.950  -0.593  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      64.214  46.562   1.682  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      66.410  45.608   2.216  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      65.650  42.399  -0.573  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      75.635  40.719   4.942  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      74.405  42.300   3.102  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      73.283  44.362   4.753  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      75.206  44.495   3.641  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      74.526  43.970   6.955  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      72.256  43.797   6.621  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      74.444  41.433   7.610  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      76.634  41.290   7.074  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      74.268  38.649   5.221  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      73.463  39.344   6.633  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      75.251  38.001   7.189  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      65.305  77.920  11.630  1.00  0.00           N  
ATOM      2  CA  ASP A   1      65.594  77.110  10.423  1.00  0.00           C  
ATOM      3  C   ASP A   1      66.482  75.874  10.795  1.00  0.00           C  
ATOM      4  O   ASP A   1      67.631  76.026  11.216  1.00  0.00           O  
ATOM      5  CB  ASP A   1      66.159  78.045   9.323  1.00  0.00           C  
ATOM      6  CG  ASP A   1      67.487  78.739   9.618  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      67.590  79.358  10.700  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      68.413  78.656   8.788  1.00  0.00           O  
ATOM      9  H1  ASP A   1      66.203  78.352  11.913  1.00  0.00           H  
ATOM     10  H2  ASP A   1      64.922  77.383  12.414  1.00  0.00           H  
ATOM     11  H3  ASP A   1      64.693  78.713  11.419  1.00  0.00           H  
ATOM     12  HA  ASP A   1      64.626  76.742  10.030  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      66.280  77.481   8.382  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      65.427  78.833   9.071  1.00  0.00           H  
ATOM     15  N   ALA A   2      65.928  74.652  10.700  1.00  0.00           N  
ATOM     16  CA  ALA A   2      66.667  73.403  11.030  1.00  0.00           C  
ATOM     17  C   ALA A   2      67.585  72.862   9.884  1.00  0.00           C  
ATOM     18  O   ALA A   2      68.790  72.718  10.107  1.00  0.00           O  
ATOM     19  CB  ALA A   2      65.617  72.392  11.534  1.00  0.00           C  
ATOM     20  H   ALA A   2      64.954  74.621  10.389  1.00  0.00           H  
ATOM     21  HA  ALA A   2      67.341  73.599  11.889  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      66.096  71.448  11.856  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      64.874  72.126  10.759  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      65.061  72.775  12.411  1.00  0.00           H  
ATOM     25  N   GLU A   3      67.041  72.566   8.686  1.00  0.00           N  
ATOM     26  CA  GLU A   3      67.844  72.122   7.510  1.00  0.00           C  
ATOM     27  C   GLU A   3      67.217  72.743   6.227  1.00  0.00           C  
ATOM     28  O   GLU A   3      66.189  72.274   5.725  1.00  0.00           O  
ATOM     29  CB  GLU A   3      67.908  70.576   7.390  1.00  0.00           C  
ATOM     30  CG  GLU A   3      68.750  69.851   8.466  1.00  0.00           C  
ATOM     31  CD  GLU A   3      68.814  68.347   8.270  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      69.563  67.890   7.380  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      68.122  67.618   9.011  1.00  0.00           O  
ATOM     34  H   GLU A   3      66.043  72.777   8.605  1.00  0.00           H  
ATOM     35  HA  GLU A   3      68.888  72.489   7.601  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      66.881  70.159   7.374  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      68.333  70.313   6.401  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      69.785  70.231   8.483  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      68.342  70.043   9.474  1.00  0.00           H  
ATOM     40  N   PHE A   4      67.818  73.832   5.717  1.00  0.00           N  
ATOM     41  CA  PHE A   4      67.259  74.600   4.569  1.00  0.00           C  
ATOM     42  C   PHE A   4      68.452  75.140   3.721  1.00  0.00           C  
ATOM     43  O   PHE A   4      69.301  75.886   4.220  1.00  0.00           O  
ATOM     44  CB  PHE A   4      66.325  75.755   5.047  1.00  0.00           C  
ATOM     45  CG  PHE A   4      65.024  75.328   5.761  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      63.868  75.023   5.032  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      65.007  75.193   7.153  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      62.713  74.601   5.690  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      63.853  74.767   7.807  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      62.707  74.477   7.077  1.00  0.00           C  
ATOM     51  H   PHE A   4      68.625  74.169   6.252  1.00  0.00           H  
ATOM     52  HA  PHE A   4      66.648  73.926   3.932  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      66.899  76.448   5.695  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      66.052  76.381   4.175  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      63.868  75.089   3.954  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      65.911  75.364   7.718  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      61.825  74.355   5.126  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      63.843  74.639   8.876  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      61.817  74.142   7.589  1.00  0.00           H  
ATOM     60  N   ARG A   5      68.521  74.749   2.439  1.00  0.00           N  
ATOM     61  CA  ARG A   5      69.569  75.226   1.491  1.00  0.00           C  
ATOM     62  C   ARG A   5      68.874  75.620   0.150  1.00  0.00           C  
ATOM     63  O   ARG A   5      68.139  74.820  -0.439  1.00  0.00           O  
ATOM     64  CB  ARG A   5      70.659  74.135   1.269  1.00  0.00           C  
ATOM     65  CG  ARG A   5      71.649  73.932   2.449  1.00  0.00           C  
ATOM     66  CD  ARG A   5      72.735  72.857   2.215  1.00  0.00           C  
ATOM     67  NE  ARG A   5      72.189  71.483   2.404  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      72.892  70.351   2.318  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      74.171  70.305   2.033  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      72.275  69.224   2.533  1.00  0.00           N  
ATOM     71  H   ARG A   5      67.720  74.203   2.104  1.00  0.00           H  
ATOM     72  HA  ARG A   5      70.072  76.129   1.898  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      70.174  73.177   0.999  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      71.251  74.400   0.369  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      72.155  74.897   2.644  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      71.098  73.726   3.389  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      73.175  72.980   1.203  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      73.563  73.034   2.932  1.00  0.00           H  
ATOM     79  HE  ARG A   5      71.199  71.349   2.628  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      74.601  71.216   1.865  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      74.624  69.391   1.984  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      71.282  69.278   2.769  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      72.828  68.368   2.469  1.00  0.00           H  
ATOM     84  N   HIS A   6      69.104  76.857  -0.325  1.00  0.00           N  
ATOM     85  CA  HIS A   6      68.569  77.329  -1.631  1.00  0.00           C  
ATOM     86  C   HIS A   6      69.569  77.009  -2.789  1.00  0.00           C  
ATOM     87  O   HIS A   6      70.719  77.462  -2.770  1.00  0.00           O  
ATOM     88  CB  HIS A   6      68.276  78.849  -1.496  1.00  0.00           C  
ATOM     89  CG  HIS A   6      67.441  79.437  -2.634  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      66.052  79.446  -2.638  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      67.948  80.037  -3.800  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      65.842  80.068  -3.842  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      66.908  80.462  -4.608  1.00  0.00           N  
ATOM     94  H   HIS A   6      69.778  77.415   0.208  1.00  0.00           H  
ATOM     95  HA  HIS A   6      67.596  76.828  -1.826  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      67.735  79.049  -0.551  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      69.225  79.411  -1.401  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      69.000  80.137  -4.033  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      64.830  80.251  -4.178  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      66.926  80.932  -5.519  1.00  0.00           H  
ATOM    101  N   ASP A   7      69.099  76.267  -3.803  1.00  0.00           N  
ATOM    102  CA  ASP A   7      69.924  75.867  -4.976  1.00  0.00           C  
ATOM    103  C   ASP A   7      69.150  76.229  -6.282  1.00  0.00           C  
ATOM    104  O   ASP A   7      68.008  75.803  -6.498  1.00  0.00           O  
ATOM    105  CB  ASP A   7      70.257  74.351  -4.923  1.00  0.00           C  
ATOM    106  CG  ASP A   7      71.288  73.947  -3.868  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      72.496  73.950  -4.187  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      70.899  73.615  -2.727  1.00  0.00           O  
ATOM    109  H   ASP A   7      68.127  75.958  -3.710  1.00  0.00           H  
ATOM    110  HA  ASP A   7      70.890  76.415  -4.976  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      69.340  73.750  -4.782  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      70.663  74.030  -5.900  1.00  0.00           H  
ATOM    113  N   SER A   8      69.786  77.012  -7.170  1.00  0.00           N  
ATOM    114  CA  SER A   8      69.191  77.390  -8.479  1.00  0.00           C  
ATOM    115  C   SER A   8      69.389  76.289  -9.570  1.00  0.00           C  
ATOM    116  O   SER A   8      70.490  75.762  -9.760  1.00  0.00           O  
ATOM    117  CB  SER A   8      69.823  78.731  -8.912  1.00  0.00           C  
ATOM    118  OG  SER A   8      69.203  79.229 -10.098  1.00  0.00           O  
ATOM    119  H   SER A   8      70.752  77.240  -6.918  1.00  0.00           H  
ATOM    120  HA  SER A   8      68.107  77.582  -8.333  1.00  0.00           H  
ATOM    121  HB2 SER A   8      69.709  79.490  -8.112  1.00  0.00           H  
ATOM    122  HB3 SER A   8      70.914  78.624  -9.074  1.00  0.00           H  
ATOM    123  HG  SER A   8      69.351  78.584 -10.798  1.00  0.00           H  
ATOM    124  N   GLY A   9      68.320  75.992 -10.322  1.00  0.00           N  
ATOM    125  CA  GLY A   9      68.379  75.001 -11.427  1.00  0.00           C  
ATOM    126  C   GLY A   9      67.190  75.127 -12.386  1.00  0.00           C  
ATOM    127  O   GLY A   9      67.290  75.800 -13.413  1.00  0.00           O  
ATOM    128  H   GLY A   9      67.455  76.479 -10.060  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      69.310  75.120 -12.014  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      68.429  73.976 -11.018  1.00  0.00           H  
ATOM    131  N   TYR A  10      66.065  74.489 -12.036  1.00  0.00           N  
ATOM    132  CA  TYR A  10      64.810  74.581 -12.831  1.00  0.00           C  
ATOM    133  C   TYR A  10      63.929  75.757 -12.314  1.00  0.00           C  
ATOM    134  O   TYR A  10      63.455  75.745 -11.172  1.00  0.00           O  
ATOM    135  CB  TYR A  10      64.039  73.234 -12.777  1.00  0.00           C  
ATOM    136  CG  TYR A  10      64.708  72.078 -13.537  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      64.461  71.894 -14.902  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      65.569  71.201 -12.871  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      65.054  70.833 -15.585  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      66.166  70.147 -13.558  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      65.899  69.956 -14.909  1.00  0.00           C  
ATOM    142  OH  TYR A  10      66.451  68.890 -15.566  1.00  0.00           O  
ATOM    143  H   TYR A  10      66.111  73.994 -11.140  1.00  0.00           H  
ATOM    144  HA  TYR A  10      65.058  74.760 -13.900  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      63.846  72.946 -11.724  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      63.022  73.381 -13.192  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      63.776  72.543 -15.429  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      65.776  71.330 -11.818  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      64.818  70.673 -16.627  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      66.829  69.470 -13.041  1.00  0.00           H  
ATOM    151  HH  TYR A  10      66.138  68.893 -16.473  1.00  0.00           H  
ATOM    152  N   GLU A  11      63.694  76.758 -13.177  1.00  0.00           N  
ATOM    153  CA  GLU A  11      62.840  77.929 -12.843  1.00  0.00           C  
ATOM    154  C   GLU A  11      61.372  77.669 -13.323  1.00  0.00           C  
ATOM    155  O   GLU A  11      60.958  78.078 -14.412  1.00  0.00           O  
ATOM    156  CB  GLU A  11      63.550  79.170 -13.448  1.00  0.00           C  
ATOM    157  CG  GLU A  11      62.985  80.543 -13.007  1.00  0.00           C  
ATOM    158  CD  GLU A  11      63.714  81.717 -13.641  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      63.322  82.138 -14.750  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      64.674  82.229 -13.028  1.00  0.00           O  
ATOM    161  H   GLU A  11      64.129  76.661 -14.099  1.00  0.00           H  
ATOM    162  HA  GLU A  11      62.825  78.091 -11.745  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      64.625  79.155 -13.172  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      63.535  79.108 -14.554  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      61.917  80.637 -13.271  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      63.050  80.668 -11.912  1.00  0.00           H  
ATOM    167  N   VAL A  12      60.599  76.947 -12.493  1.00  0.00           N  
ATOM    168  CA  VAL A  12      59.164  76.624 -12.761  1.00  0.00           C  
ATOM    169  C   VAL A  12      58.418  76.664 -11.387  1.00  0.00           C  
ATOM    170  O   VAL A  12      58.655  75.824 -10.514  1.00  0.00           O  
ATOM    171  CB  VAL A  12      58.899  75.291 -13.560  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      59.289  75.387 -15.052  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      59.517  73.996 -12.980  1.00  0.00           C  
ATOM    174  H   VAL A  12      61.077  76.640 -11.638  1.00  0.00           H  
ATOM    175  HA  VAL A  12      58.739  77.437 -13.386  1.00  0.00           H  
ATOM    176  HB  VAL A  12      57.801  75.141 -13.552  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      58.963  74.500 -15.626  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      58.832  76.268 -15.541  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      60.383  75.481 -15.188  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      60.622  74.015 -13.010  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      59.225  73.830 -11.927  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      59.190  73.098 -13.538  1.00  0.00           H  
ATOM    183  N   HIS A  13      57.527  77.652 -11.180  1.00  0.00           N  
ATOM    184  CA  HIS A  13      56.777  77.806  -9.894  1.00  0.00           C  
ATOM    185  C   HIS A  13      55.550  76.844  -9.742  1.00  0.00           C  
ATOM    186  O   HIS A  13      55.510  76.049  -8.800  1.00  0.00           O  
ATOM    187  CB  HIS A  13      56.496  79.313  -9.608  1.00  0.00           C  
ATOM    188  CG  HIS A  13      55.516  80.059 -10.523  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      54.156  80.165 -10.263  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      55.842  80.697 -11.732  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      53.771  80.861 -11.380  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      54.703  81.221 -12.316  1.00  0.00           N  
ATOM    193  H   HIS A  13      57.425  78.311 -11.957  1.00  0.00           H  
ATOM    194  HA  HIS A  13      57.461  77.502  -9.075  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      56.128  79.404  -8.568  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      57.456  79.863  -9.593  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      56.838  80.763 -12.146  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      52.728  81.117 -11.515  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      54.588  81.759 -13.182  1.00  0.00           H  
ATOM    200  N   HIS A  14      54.571  76.902 -10.663  1.00  0.00           N  
ATOM    201  CA  HIS A  14      53.396  75.997 -10.666  1.00  0.00           C  
ATOM    202  C   HIS A  14      53.635  74.872 -11.721  1.00  0.00           C  
ATOM    203  O   HIS A  14      53.571  75.106 -12.934  1.00  0.00           O  
ATOM    204  CB  HIS A  14      52.134  76.859 -10.939  1.00  0.00           C  
ATOM    205  CG  HIS A  14      50.810  76.127 -10.719  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      50.110  76.134  -9.523  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      50.147  75.349 -11.678  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      49.048  75.344  -9.885  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      48.965  74.843 -11.159  1.00  0.00           N  
ATOM    210  H   HIS A  14      54.711  77.628 -11.373  1.00  0.00           H  
ATOM    211  HA  HIS A  14      53.261  75.547  -9.660  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      52.138  77.751 -10.281  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      52.166  77.272 -11.965  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      50.550  75.151 -12.660  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      48.292  75.099  -9.151  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      48.303  74.140 -11.502  1.00  0.00           H  
ATOM    217  N   GLN A  15      53.897  73.646 -11.248  1.00  0.00           N  
ATOM    218  CA  GLN A  15      54.132  72.468 -12.123  1.00  0.00           C  
ATOM    219  C   GLN A  15      52.798  71.787 -12.571  1.00  0.00           C  
ATOM    220  O   GLN A  15      51.911  71.514 -11.754  1.00  0.00           O  
ATOM    221  CB  GLN A  15      55.148  71.491 -11.453  1.00  0.00           C  
ATOM    222  CG  GLN A  15      54.770  70.744 -10.140  1.00  0.00           C  
ATOM    223  CD  GLN A  15      54.725  71.613  -8.876  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      55.737  72.010  -8.314  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      53.562  71.986  -8.406  1.00  0.00           N  
ATOM    226  H   GLN A  15      53.901  73.566 -10.224  1.00  0.00           H  
ATOM    227  HA  GLN A  15      54.654  72.830 -13.033  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      55.414  70.722 -12.203  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      56.103  72.032 -11.289  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      53.828  70.176 -10.268  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      55.530  69.963  -9.950  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      52.736  71.726  -8.953  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      53.632  72.601  -7.590  1.00  0.00           H  
ATOM    234  N   LYS A  16      52.670  71.488 -13.878  1.00  0.00           N  
ATOM    235  CA  LYS A  16      51.514  70.709 -14.417  1.00  0.00           C  
ATOM    236  C   LYS A  16      51.857  69.175 -14.411  1.00  0.00           C  
ATOM    237  O   LYS A  16      52.149  68.560 -15.440  1.00  0.00           O  
ATOM    238  CB  LYS A  16      51.122  71.277 -15.816  1.00  0.00           C  
ATOM    239  CG  LYS A  16      50.464  72.687 -15.872  1.00  0.00           C  
ATOM    240  CD  LYS A  16      48.945  72.713 -15.557  1.00  0.00           C  
ATOM    241  CE  LYS A  16      48.244  74.077 -15.761  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      48.498  75.014 -14.633  1.00  0.00           N  
ATOM    243  H   LYS A  16      53.530  71.611 -14.422  1.00  0.00           H  
ATOM    244  HA  LYS A  16      50.622  70.840 -13.770  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      52.027  71.281 -16.455  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      50.455  70.554 -16.327  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      51.018  73.387 -15.216  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      50.614  73.085 -16.895  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      48.450  71.986 -16.233  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      48.751  72.311 -14.543  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      48.551  74.531 -16.730  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      47.148  73.913 -15.874  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      48.022  75.922 -14.722  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      48.197  74.632 -13.727  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      49.497  75.227 -14.522  1.00  0.00           H  
ATOM    256  N   LEU A  17      51.838  68.584 -13.205  1.00  0.00           N  
ATOM    257  CA  LEU A  17      52.177  67.157 -12.939  1.00  0.00           C  
ATOM    258  C   LEU A  17      51.612  66.875 -11.514  1.00  0.00           C  
ATOM    259  O   LEU A  17      51.929  67.600 -10.561  1.00  0.00           O  
ATOM    260  CB  LEU A  17      53.715  66.879 -13.038  1.00  0.00           C  
ATOM    261  CG  LEU A  17      54.178  65.390 -13.097  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      55.583  65.279 -13.721  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      54.224  64.682 -11.727  1.00  0.00           C  
ATOM    264  H   LEU A  17      51.615  69.225 -12.433  1.00  0.00           H  
ATOM    265  HA  LEU A  17      51.655  66.525 -13.686  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      54.069  67.372 -13.964  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      54.253  67.411 -12.230  1.00  0.00           H  
ATOM    268  HG  LEU A  17      53.485  64.829 -13.755  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      55.906  64.225 -13.824  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      56.350  65.794 -13.114  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      55.619  65.715 -14.737  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      54.545  63.627 -11.821  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      53.240  64.646 -11.232  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      54.921  65.171 -11.022  1.00  0.00           H  
ATOM    275  N   VAL A  18      50.782  65.826 -11.350  1.00  0.00           N  
ATOM    276  CA  VAL A  18      50.202  65.459 -10.019  1.00  0.00           C  
ATOM    277  C   VAL A  18      51.284  64.855  -9.045  1.00  0.00           C  
ATOM    278  O   VAL A  18      51.511  63.644  -8.980  1.00  0.00           O  
ATOM    279  CB  VAL A  18      48.874  64.648 -10.231  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      49.022  63.210 -10.782  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      47.994  64.605  -8.963  1.00  0.00           C  
ATOM    282  H   VAL A  18      50.584  65.283 -12.195  1.00  0.00           H  
ATOM    283  HA  VAL A  18      49.859  66.407  -9.553  1.00  0.00           H  
ATOM    284  HB  VAL A  18      48.277  65.207 -10.980  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      48.040  62.765 -11.032  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      49.504  62.531 -10.054  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      49.629  63.178 -11.704  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      47.006  64.148  -9.168  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      48.460  64.021  -8.146  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      47.790  65.618  -8.568  1.00  0.00           H  
ATOM    291  N   PHE A  19      51.986  65.747  -8.317  1.00  0.00           N  
ATOM    292  CA  PHE A  19      53.096  65.373  -7.405  1.00  0.00           C  
ATOM    293  C   PHE A  19      52.519  65.021  -6.001  1.00  0.00           C  
ATOM    294  O   PHE A  19      51.893  65.857  -5.339  1.00  0.00           O  
ATOM    295  CB  PHE A  19      54.118  66.549  -7.357  1.00  0.00           C  
ATOM    296  CG  PHE A  19      55.466  66.222  -6.681  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      55.636  66.408  -5.303  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      56.537  65.737  -7.441  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      56.853  66.105  -4.695  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      57.755  65.439  -6.832  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      57.911  65.623  -5.460  1.00  0.00           C  
ATOM    302  H   PHE A  19      51.799  66.725  -8.573  1.00  0.00           H  
ATOM    303  HA  PHE A  19      53.630  64.497  -7.832  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      54.320  66.913  -8.384  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      53.655  67.424  -6.858  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      54.820  66.774  -4.695  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      56.429  65.585  -8.505  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      56.975  66.239  -3.630  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      58.578  65.059  -7.422  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      58.854  65.383  -4.988  1.00  0.00           H  
ATOM    311  N   PHE A  20      52.762  63.786  -5.544  1.00  0.00           N  
ATOM    312  CA  PHE A  20      52.330  63.334  -4.196  1.00  0.00           C  
ATOM    313  C   PHE A  20      53.505  63.549  -3.201  1.00  0.00           C  
ATOM    314  O   PHE A  20      54.548  62.893  -3.307  1.00  0.00           O  
ATOM    315  CB  PHE A  20      51.884  61.844  -4.235  1.00  0.00           C  
ATOM    316  CG  PHE A  20      50.607  61.545  -5.041  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      49.348  61.615  -4.434  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      50.698  61.197  -6.393  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      48.198  61.341  -5.171  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      49.547  60.926  -7.129  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      48.298  60.997  -6.518  1.00  0.00           C  
ATOM    322  H   PHE A  20      53.356  63.207  -6.145  1.00  0.00           H  
ATOM    323  HA  PHE A  20      51.449  63.920  -3.858  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      52.718  61.211  -4.594  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      51.727  61.494  -3.196  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      49.258  61.878  -3.389  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      51.661  61.145  -6.880  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      47.228  61.392  -4.697  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      49.627  60.659  -8.173  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      47.407  60.780  -7.088  1.00  0.00           H  
ATOM    331  N   ALA A  21      53.334  64.446  -2.214  1.00  0.00           N  
ATOM    332  CA  ALA A  21      54.340  64.635  -1.133  1.00  0.00           C  
ATOM    333  C   ALA A  21      54.201  63.596   0.038  1.00  0.00           C  
ATOM    334  O   ALA A  21      53.916  63.934   1.190  1.00  0.00           O  
ATOM    335  CB  ALA A  21      54.237  66.117  -0.721  1.00  0.00           C  
ATOM    336  H   ALA A  21      52.437  64.943  -2.219  1.00  0.00           H  
ATOM    337  HA  ALA A  21      55.361  64.508  -1.548  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      53.248  66.365  -0.292  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      54.410  66.797  -1.578  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      54.993  66.372   0.043  1.00  0.00           H  
ATOM    341  N   GLU A  22      54.442  62.318  -0.299  1.00  0.00           N  
ATOM    342  CA  GLU A  22      54.399  61.163   0.639  1.00  0.00           C  
ATOM    343  C   GLU A  22      55.253  59.987   0.053  1.00  0.00           C  
ATOM    344  O   GLU A  22      55.353  59.809  -1.169  1.00  0.00           O  
ATOM    345  CB  GLU A  22      52.948  60.742   1.041  1.00  0.00           C  
ATOM    346  CG  GLU A  22      51.948  60.312  -0.066  1.00  0.00           C  
ATOM    347  CD  GLU A  22      50.574  59.913   0.461  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      49.702  60.796   0.599  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      50.362  58.711   0.725  1.00  0.00           O  
ATOM    350  H   GLU A  22      54.638  62.178  -1.300  1.00  0.00           H  
ATOM    351  HA  GLU A  22      54.899  61.485   1.574  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      53.018  59.919   1.778  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      52.493  61.576   1.610  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      51.795  61.127  -0.792  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      52.340  59.456  -0.638  1.00  0.00           H  
ATOM    356  N   ASP A  23      55.876  59.171   0.928  1.00  0.00           N  
ATOM    357  CA  ASP A  23      56.696  58.000   0.498  1.00  0.00           C  
ATOM    358  C   ASP A  23      55.783  56.834  -0.023  1.00  0.00           C  
ATOM    359  O   ASP A  23      55.185  56.073   0.745  1.00  0.00           O  
ATOM    360  CB  ASP A  23      57.638  57.607   1.668  1.00  0.00           C  
ATOM    361  CG  ASP A  23      58.763  56.633   1.289  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      58.528  55.406   1.283  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      59.883  57.100   0.994  1.00  0.00           O  
ATOM    364  H   ASP A  23      55.699  59.370   1.916  1.00  0.00           H  
ATOM    365  HA  ASP A  23      57.362  58.335  -0.325  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      58.124  58.509   2.087  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      57.060  57.172   2.503  1.00  0.00           H  
ATOM    368  N   VAL A  24      55.659  56.742  -1.359  1.00  0.00           N  
ATOM    369  CA  VAL A  24      54.830  55.705  -2.038  1.00  0.00           C  
ATOM    370  C   VAL A  24      55.829  54.612  -2.527  1.00  0.00           C  
ATOM    371  O   VAL A  24      56.549  54.791  -3.516  1.00  0.00           O  
ATOM    372  CB  VAL A  24      53.947  56.320  -3.182  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      53.102  55.266  -3.939  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      52.962  57.410  -2.696  1.00  0.00           C  
ATOM    375  H   VAL A  24      56.167  57.468  -1.873  1.00  0.00           H  
ATOM    376  HA  VAL A  24      54.118  55.254  -1.314  1.00  0.00           H  
ATOM    377  HB  VAL A  24      54.630  56.791  -3.916  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      52.349  54.784  -3.287  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      53.727  54.460  -4.365  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      52.556  55.715  -4.790  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      52.405  57.875  -3.531  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      52.215  57.020  -1.978  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      53.494  58.233  -2.185  1.00  0.00           H  
ATOM    384  N   GLY A  25      55.870  53.481  -1.812  1.00  0.00           N  
ATOM    385  CA  GLY A  25      56.856  52.415  -2.090  1.00  0.00           C  
ATOM    386  C   GLY A  25      56.554  51.130  -1.306  1.00  0.00           C  
ATOM    387  O   GLY A  25      57.177  50.874  -0.274  1.00  0.00           O  
ATOM    388  H   GLY A  25      55.312  53.514  -0.950  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      56.911  52.200  -3.176  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      57.864  52.778  -1.812  1.00  0.00           H  
ATOM    391  N   SER A  26      55.648  50.296  -1.832  1.00  0.00           N  
ATOM    392  CA  SER A  26      55.247  49.009  -1.183  1.00  0.00           C  
ATOM    393  C   SER A  26      55.024  47.865  -2.230  1.00  0.00           C  
ATOM    394  O   SER A  26      53.969  47.233  -2.311  1.00  0.00           O  
ATOM    395  CB  SER A  26      54.034  49.288  -0.263  1.00  0.00           C  
ATOM    396  OG  SER A  26      53.711  48.123   0.497  1.00  0.00           O  
ATOM    397  H   SER A  26      55.311  50.566  -2.764  1.00  0.00           H  
ATOM    398  HA  SER A  26      56.057  48.646  -0.519  1.00  0.00           H  
ATOM    399  HB2 SER A  26      54.262  50.116   0.437  1.00  0.00           H  
ATOM    400  HB3 SER A  26      53.160  49.615  -0.860  1.00  0.00           H  
ATOM    401  HG  SER A  26      52.872  48.288   0.938  1.00  0.00           H  
ATOM    402  N   ASN A  27      56.076  47.592  -3.018  1.00  0.00           N  
ATOM    403  CA  ASN A  27      56.128  46.495  -4.019  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.654  46.232  -4.204  1.00  0.00           C  
ATOM    405  O   ASN A  27      58.348  47.017  -4.860  1.00  0.00           O  
ATOM    406  CB  ASN A  27      55.461  46.856  -5.382  1.00  0.00           C  
ATOM    407  CG  ASN A  27      53.933  46.955  -5.397  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      53.351  48.014  -5.191  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      53.230  45.878  -5.658  1.00  0.00           N  
ATOM    410  H   ASN A  27      56.896  48.167  -2.817  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.640  45.585  -3.611  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      55.859  47.821  -5.747  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      55.774  46.127  -6.154  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      53.739  45.018  -5.877  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      52.218  46.023  -5.603  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.191  45.182  -3.564  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.649  44.868  -3.603  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.832  43.337  -3.870  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.139  42.500  -3.278  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.375  45.281  -2.283  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.244  46.724  -1.717  1.00  0.00           C  
ATOM    422  CD  LYS A  28      60.817  47.870  -2.587  1.00  0.00           C  
ATOM    423  CE  LYS A  28      60.947  49.236  -1.871  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      59.638  49.930  -1.750  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.522  44.546  -3.115  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.130  45.421  -4.436  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      60.046  44.589  -1.483  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      61.454  45.057  -2.400  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      59.184  46.923  -1.470  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      60.768  46.730  -0.740  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      61.826  47.573  -2.925  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      60.244  47.968  -3.529  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      61.428  49.107  -0.874  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      61.664  49.876  -2.432  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      59.696  50.853  -1.296  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      58.952  49.414  -1.182  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      59.192  50.087  -2.662  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.784  42.972  -4.740  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.083  41.547  -5.043  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.514  41.358  -5.568  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.433  41.103  -4.787  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.339  43.742  -5.130  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      60.968  40.913  -4.141  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.345  41.148  -5.767  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.702  41.505  -6.887  1.00  0.00           N  
ATOM    446  CA  ALA A  30      64.045  41.449  -7.516  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.775  42.831  -7.499  1.00  0.00           C  
ATOM    448  O   ALA A  30      64.243  43.838  -7.978  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.838  40.935  -8.953  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.867  41.769  -7.418  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.663  40.691  -6.990  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      64.803  40.818  -9.481  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      63.345  39.944  -8.974  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      63.222  41.625  -9.561  1.00  0.00           H  
ATOM    455  N   ILE A  31      66.010  42.865  -6.969  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.872  44.087  -6.982  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.840  44.018  -8.217  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.913  43.410  -8.159  1.00  0.00           O  
ATOM    459  CB  ILE A  31      67.510  44.313  -5.558  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      68.172  45.710  -5.366  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      68.515  43.226  -5.093  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      67.192  46.886  -5.206  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.371  41.961  -6.650  1.00  0.00           H  
ATOM    464  HA  ILE A  31      66.226  44.975  -7.133  1.00  0.00           H  
ATOM    465  HB  ILE A  31      66.674  44.266  -4.829  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      68.803  45.707  -4.454  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      68.880  45.917  -6.191  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      68.097  42.207  -5.178  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      68.797  43.358  -4.031  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      69.453  43.245  -5.679  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      66.546  47.032  -6.091  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      66.537  46.741  -4.328  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      67.735  47.836  -5.042  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.435  44.611  -9.361  1.00  0.00           N  
ATOM    475  CA  ILE A  32      68.256  44.620 -10.615  1.00  0.00           C  
ATOM    476  C   ILE A  32      69.322  45.771 -10.587  1.00  0.00           C  
ATOM    477  O   ILE A  32      69.024  46.927 -10.269  1.00  0.00           O  
ATOM    478  CB  ILE A  32      67.348  44.583 -11.902  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      68.108  44.305 -13.237  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      66.471  45.846 -12.109  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      68.678  42.885 -13.409  1.00  0.00           C  
ATOM    482  H   ILE A  32      66.531  45.090  -9.300  1.00  0.00           H  
ATOM    483  HA  ILE A  32      68.804  43.656 -10.636  1.00  0.00           H  
ATOM    484  HB  ILE A  32      66.641  43.740 -11.766  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      67.429  44.476 -14.096  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      68.916  45.048 -13.380  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      65.749  45.711 -12.937  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      67.077  46.740 -12.348  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      65.873  46.091 -11.213  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      69.430  42.626 -12.643  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      67.883  42.117 -13.373  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      69.175  42.778 -14.392  1.00  0.00           H  
ATOM    493  N   GLY A  33      70.573  45.429 -10.926  1.00  0.00           N  
ATOM    494  CA  GLY A  33      71.703  46.390 -10.904  1.00  0.00           C  
ATOM    495  C   GLY A  33      73.054  45.691 -11.131  1.00  0.00           C  
ATOM    496  O   GLY A  33      73.789  45.432 -10.177  1.00  0.00           O  
ATOM    497  H   GLY A  33      70.693  44.441 -11.172  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      71.551  47.187 -11.658  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      71.741  46.915  -9.930  1.00  0.00           H  
ATOM    500  N   LEU A  34      73.364  45.380 -12.398  1.00  0.00           N  
ATOM    501  CA  LEU A  34      74.635  44.709 -12.791  1.00  0.00           C  
ATOM    502  C   LEU A  34      75.214  45.470 -14.025  1.00  0.00           C  
ATOM    503  O   LEU A  34      74.593  45.507 -15.094  1.00  0.00           O  
ATOM    504  CB  LEU A  34      74.395  43.202 -13.114  1.00  0.00           C  
ATOM    505  CG  LEU A  34      74.068  42.257 -11.923  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      73.443  40.945 -12.428  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      75.304  41.922 -11.066  1.00  0.00           C  
ATOM    508  H   LEU A  34      72.669  45.668 -13.094  1.00  0.00           H  
ATOM    509  HA  LEU A  34      75.373  44.763 -11.965  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      73.585  43.140 -13.868  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      75.280  42.795 -13.643  1.00  0.00           H  
ATOM    512  HG  LEU A  34      73.321  42.749 -11.269  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      74.133  40.374 -13.078  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      72.522  41.129 -13.012  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      73.156  40.278 -11.593  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      75.782  42.827 -10.650  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      75.036  41.287 -10.200  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      76.077  41.374 -11.638  1.00  0.00           H  
ATOM    519  N   MET A  35      76.408  46.071 -13.880  1.00  0.00           N  
ATOM    520  CA  MET A  35      77.111  46.752 -15.005  1.00  0.00           C  
ATOM    521  C   MET A  35      78.034  45.741 -15.755  1.00  0.00           C  
ATOM    522  O   MET A  35      78.929  45.135 -15.157  1.00  0.00           O  
ATOM    523  CB  MET A  35      77.935  47.957 -14.471  1.00  0.00           C  
ATOM    524  CG  MET A  35      77.116  49.184 -14.019  1.00  0.00           C  
ATOM    525  SD  MET A  35      78.225  50.502 -13.471  1.00  0.00           S  
ATOM    526  CE  MET A  35      78.444  50.097 -11.728  1.00  0.00           C  
ATOM    527  H   MET A  35      76.869  45.917 -12.979  1.00  0.00           H  
ATOM    528  HA  MET A  35      76.365  47.164 -15.718  1.00  0.00           H  
ATOM    529  HB2 MET A  35      78.600  47.627 -13.649  1.00  0.00           H  
ATOM    530  HB3 MET A  35      78.627  48.304 -15.263  1.00  0.00           H  
ATOM    531  HG2 MET A  35      76.507  49.575 -14.855  1.00  0.00           H  
ATOM    532  HG3 MET A  35      76.404  48.929 -13.211  1.00  0.00           H  
ATOM    533  HE1 MET A  35      78.881  49.090 -11.605  1.00  0.00           H  
ATOM    534  HE2 MET A  35      79.127  50.822 -11.250  1.00  0.00           H  
ATOM    535  HE3 MET A  35      77.479  50.129 -11.192  1.00  0.00           H  
ATOM    536  N   VAL A  36      77.821  45.575 -17.072  1.00  0.00           N  
ATOM    537  CA  VAL A  36      78.660  44.683 -17.927  1.00  0.00           C  
ATOM    538  C   VAL A  36      79.058  45.477 -19.215  1.00  0.00           C  
ATOM    539  O   VAL A  36      78.284  45.596 -20.169  1.00  0.00           O  
ATOM    540  CB  VAL A  36      77.980  43.280 -18.115  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      76.663  43.254 -18.925  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      78.943  42.223 -18.696  1.00  0.00           C  
ATOM    543  H   VAL A  36      77.052  46.126 -17.465  1.00  0.00           H  
ATOM    544  HA  VAL A  36      79.606  44.461 -17.389  1.00  0.00           H  
ATOM    545  HB  VAL A  36      77.724  42.923 -17.096  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      75.927  43.979 -18.533  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      76.822  43.499 -19.992  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      76.179  42.260 -18.890  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      78.491  41.213 -18.691  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      79.230  42.446 -19.741  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      79.878  42.147 -18.108  1.00  0.00           H  
ATOM    552  N   GLY A  37      80.263  46.070 -19.210  1.00  0.00           N  
ATOM    553  CA  GLY A  37      80.739  46.916 -20.333  1.00  0.00           C  
ATOM    554  C   GLY A  37      82.150  47.470 -20.077  1.00  0.00           C  
ATOM    555  O   GLY A  37      83.143  46.826 -20.421  1.00  0.00           O  
ATOM    556  H   GLY A  37      80.805  45.941 -18.348  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      80.761  46.326 -21.270  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      80.025  47.741 -20.529  1.00  0.00           H  
ATOM    559  N   GLY A  38      82.228  48.658 -19.465  1.00  0.00           N  
ATOM    560  CA  GLY A  38      83.528  49.289 -19.123  1.00  0.00           C  
ATOM    561  C   GLY A  38      83.351  50.724 -18.601  1.00  0.00           C  
ATOM    562  O   GLY A  38      83.408  51.673 -19.384  1.00  0.00           O  
ATOM    563  H   GLY A  38      81.325  49.087 -19.237  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      84.077  48.672 -18.385  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      84.184  49.325 -20.014  1.00  0.00           H  
ATOM    566  N   VAL A  39      83.123  50.873 -17.286  1.00  0.00           N  
ATOM    567  CA  VAL A  39      82.928  52.209 -16.638  1.00  0.00           C  
ATOM    568  C   VAL A  39      83.780  52.328 -15.330  1.00  0.00           C  
ATOM    569  O   VAL A  39      84.749  53.093 -15.322  1.00  0.00           O  
ATOM    570  CB  VAL A  39      81.406  52.607 -16.584  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      80.502  51.770 -15.649  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      81.187  54.103 -16.275  1.00  0.00           C  
ATOM    573  H   VAL A  39      83.128  50.000 -16.748  1.00  0.00           H  
ATOM    574  HA  VAL A  39      83.390  52.971 -17.300  1.00  0.00           H  
ATOM    575  HB  VAL A  39      81.013  52.455 -17.609  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      80.596  50.686 -15.844  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      80.734  51.934 -14.579  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      79.434  52.023 -15.783  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      81.757  54.753 -16.966  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      81.497  54.369 -15.246  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      80.124  54.392 -16.381  1.00  0.00           H  
ATOM    582  N   VAL A  40      83.459  51.582 -14.256  1.00  0.00           N  
ATOM    583  CA  VAL A  40      84.288  51.508 -13.018  1.00  0.00           C  
ATOM    584  C   VAL A  40      84.219  50.049 -12.489  1.00  0.00           C  
ATOM    585  O   VAL A  40      83.125  49.560 -12.117  1.00  0.00           O  
ATOM    586  CB  VAL A  40      83.964  52.581 -11.914  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      84.430  54.004 -12.295  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      82.492  52.654 -11.443  1.00  0.00           C  
ATOM    589  OXT VAL A  40      85.278  49.381 -12.453  1.00  0.00           O  
ATOM    590  H   VAL A  40      82.700  50.908 -14.387  1.00  0.00           H  
ATOM    591  HA  VAL A  40      85.353  51.645 -13.294  1.00  0.00           H  
ATOM    592  HB  VAL A  40      84.563  52.294 -11.028  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      85.496  54.017 -12.589  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      84.316  54.719 -11.460  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      83.859  54.406 -13.153  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      82.131  51.666 -11.103  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      82.364  53.349 -10.592  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      81.814  52.985 -12.251  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      64.280  68.902 -10.258  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      65.643  68.765  -9.928  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      66.439  67.843 -10.615  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      63.382  69.756  -9.675  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      62.152  69.681 -10.454  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      63.712  68.088 -11.283  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      64.522  67.113 -11.966  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      65.877  67.040 -11.608  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      62.215  68.400 -11.356  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      60.843  69.171  -8.303  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      59.686  69.237  -7.528  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      58.560  69.890  -8.018  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      57.418  69.927  -7.265  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      58.591  70.492  -9.273  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      59.746  70.428 -10.049  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      60.883  69.765  -9.572  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      62.127  69.309 -13.782  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      61.488  69.446 -15.012  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      62.074  70.150 -16.028  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      60.245  68.863 -15.217  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      59.635  68.144 -14.197  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      58.408  67.580 -14.413  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      60.272  68.003 -12.965  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      61.529  68.582 -12.744  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      63.913  66.182 -13.029  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      64.531  65.249 -13.782  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      62.075  63.501 -16.187  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      62.927  62.595 -16.812  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      62.435  61.753 -17.771  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      64.272  62.549 -16.462  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      64.769  63.408 -15.486  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      63.924  64.328 -14.846  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      62.568  64.363 -15.211  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      69.582  70.510  -8.788  1.00  0.00           C  
HETATM  634  OF  23Y A 101      68.719  69.734  -9.676  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      68.633  68.301  -9.415  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      67.808  67.654 -10.421  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      70.049  67.671  -9.492  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      70.004  66.304  -9.084  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      71.075  68.443  -8.624  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      72.382  67.944  -8.893  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      71.040  69.973  -8.881  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      71.868  70.611  -7.908  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      69.460  71.992  -9.185  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      68.110  72.438  -9.055  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      66.061  69.392  -9.156  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      62.173  70.577 -11.108  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      66.537  66.345 -12.107  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      61.728  67.562 -10.819  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      61.711  68.660  -7.912  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      59.667  68.781  -6.549  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      57.593  69.544  -6.404  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      57.724  71.017  -9.641  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      59.748  70.892 -11.026  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      63.099  69.749 -13.635  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      61.498  70.132 -16.794  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      59.745  68.964 -16.170  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      58.134  67.123 -13.617  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      59.784  67.447 -12.178  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      62.845  66.293 -13.192  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      65.601  65.120 -13.624  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      61.031  63.531 -16.464  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      63.148  61.200 -18.096  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      64.938  61.847 -16.945  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      65.818  63.352 -15.231  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      61.881  65.057 -14.747  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      69.231  70.400  -7.742  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      68.199  68.126  -8.411  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      70.375  67.710 -10.550  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      69.868  66.301  -8.133  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      70.854  68.268  -7.553  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      72.571  68.157  -9.809  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      71.437  70.179  -9.895  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      71.856  71.554  -8.090  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      70.117  72.634  -8.567  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      69.793  72.132 -10.231  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      67.866  72.339  -8.129  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      68.062  55.252   0.465  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      68.278  55.123   1.845  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      68.006  53.922   2.493  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      68.286  56.375  -0.286  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      68.119  55.993  -1.680  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      67.546  54.152  -0.278  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      67.225  52.912   0.386  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      67.489  52.835   1.767  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      67.363  54.620  -1.725  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      67.876  57.298  -3.859  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      67.305  58.303  -4.637  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      66.324  59.129  -4.095  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      65.760  60.119  -4.855  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      65.911  58.952  -2.779  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      66.478  57.946  -1.999  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      67.470  57.111  -2.531  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      69.059  53.006  -2.840  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      69.441  52.181  -3.895  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      70.626  51.498  -3.844  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      68.616  52.044  -5.006  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      67.407  52.730  -5.066  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      66.597  52.600  -6.162  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      67.019  53.552  -4.013  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      67.837  53.695  -2.884  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      66.590  51.748  -0.396  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      66.248  50.518   0.042  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      64.772  48.353  -2.792  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      64.495  47.176  -2.098  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      63.944  46.105  -2.750  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      64.770  47.089  -0.740  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      65.330  48.172  -0.068  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      65.622  49.363  -0.751  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      65.336  49.437  -2.125  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      66.396  51.341   5.774  1.00  0.00           C  
HETATM  711  OF  23Y A 102      66.722  52.399   4.826  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      68.117  52.832   4.788  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      68.272  53.943   3.865  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      68.554  53.320   6.199  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      69.957  53.583   6.231  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      68.215  52.280   7.294  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      68.458  52.872   8.566  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      66.745  51.804   7.216  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      66.536  50.724   8.123  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      64.908  50.998   5.594  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      64.529  49.906   6.434  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      68.657  55.969   2.398  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      69.152  55.842  -2.057  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      67.274  51.926   2.306  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      66.277  54.815  -1.829  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      68.635  56.663  -4.295  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      67.628  58.437  -5.659  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      66.152  60.102  -5.730  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      65.151  59.598  -2.364  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      66.152  57.822  -0.976  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      69.702  53.107  -1.978  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      71.067  51.696  -3.016  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      68.926  51.404  -5.819  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      67.030  52.032  -6.803  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      66.082  54.084  -4.087  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      66.391  51.947  -1.445  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      66.434  50.306   1.094  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      64.564  48.422  -3.849  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      63.915  46.288  -3.691  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      64.557  46.171  -0.208  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      65.545  48.074   0.987  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      65.557  50.329  -2.695  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      66.989  50.436   5.530  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      68.766  51.993   4.467  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      68.003  54.255   6.423  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      70.129  54.250   5.559  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      68.880  51.401   7.179  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      69.370  53.174   8.534  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      66.084  52.646   7.499  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      65.682  50.349   7.869  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      64.718  50.746   4.532  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      64.283  51.885   5.813  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      63.625  49.670   6.199  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      73.273  81.407   5.769  1.00  0.00           N  
ATOM      2  CA  ASP A   1      74.515  81.038   5.049  1.00  0.00           C  
ATOM      3  C   ASP A   1      74.607  79.494   4.901  1.00  0.00           C  
ATOM      4  O   ASP A   1      74.551  78.765   5.897  1.00  0.00           O  
ATOM      5  CB  ASP A   1      75.730  81.621   5.800  1.00  0.00           C  
ATOM      6  CG  ASP A   1      75.806  83.136   5.693  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      76.374  83.640   4.705  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      75.207  83.811   6.553  1.00  0.00           O  
ATOM      9  H1  ASP A   1      73.274  80.999   6.710  1.00  0.00           H  
ATOM     10  H2  ASP A   1      73.242  82.429   5.897  1.00  0.00           H  
ATOM     11  H3  ASP A   1      72.422  81.098   5.288  1.00  0.00           H  
ATOM     12  HA  ASP A   1      74.482  81.499   4.038  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      75.735  81.327   6.867  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      76.670  81.213   5.385  1.00  0.00           H  
ATOM     15  N   ALA A   2      74.729  78.998   3.658  1.00  0.00           N  
ATOM     16  CA  ALA A   2      74.902  77.549   3.395  1.00  0.00           C  
ATOM     17  C   ALA A   2      76.408  77.138   3.435  1.00  0.00           C  
ATOM     18  O   ALA A   2      77.110  77.139   2.419  1.00  0.00           O  
ATOM     19  CB  ALA A   2      74.199  77.260   2.057  1.00  0.00           C  
ATOM     20  H   ALA A   2      74.848  79.687   2.908  1.00  0.00           H  
ATOM     21  HA  ALA A   2      74.358  76.952   4.158  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      74.256  76.186   1.801  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      74.655  77.816   1.215  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      73.125  77.523   2.090  1.00  0.00           H  
ATOM     25  N   GLU A   3      76.880  76.790   4.642  1.00  0.00           N  
ATOM     26  CA  GLU A   3      78.250  76.267   4.865  1.00  0.00           C  
ATOM     27  C   GLU A   3      78.165  74.715   4.983  1.00  0.00           C  
ATOM     28  O   GLU A   3      77.636  74.168   5.958  1.00  0.00           O  
ATOM     29  CB  GLU A   3      78.825  76.975   6.119  1.00  0.00           C  
ATOM     30  CG  GLU A   3      80.280  76.584   6.481  1.00  0.00           C  
ATOM     31  CD  GLU A   3      80.848  77.380   7.642  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      81.404  78.471   7.403  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      80.776  76.897   8.791  1.00  0.00           O  
ATOM     34  H   GLU A   3      76.199  76.844   5.407  1.00  0.00           H  
ATOM     35  HA  GLU A   3      78.914  76.545   4.020  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      78.791  78.072   5.959  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      78.174  76.790   6.996  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      80.341  75.516   6.755  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      80.960  76.726   5.623  1.00  0.00           H  
ATOM     40  N   PHE A   4      78.665  74.007   3.959  1.00  0.00           N  
ATOM     41  CA  PHE A   4      78.661  72.522   3.930  1.00  0.00           C  
ATOM     42  C   PHE A   4      79.900  72.039   3.119  1.00  0.00           C  
ATOM     43  O   PHE A   4      80.063  72.399   1.948  1.00  0.00           O  
ATOM     44  CB  PHE A   4      77.317  71.998   3.342  1.00  0.00           C  
ATOM     45  CG  PHE A   4      76.986  70.553   3.752  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      77.426  69.471   2.983  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      76.255  70.312   4.921  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      77.132  68.166   3.374  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      75.959  69.007   5.309  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      76.393  67.936   4.532  1.00  0.00           C  
ATOM     51  H   PHE A   4      79.064  74.568   3.199  1.00  0.00           H  
ATOM     52  HA  PHE A   4      78.746  72.154   4.975  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      76.481  72.650   3.666  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      77.310  72.102   2.240  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      78.007  69.638   2.087  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      75.921  71.136   5.538  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      77.478  67.332   2.781  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      75.400  68.825   6.216  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      76.162  66.925   4.835  1.00  0.00           H  
ATOM     60  N   ARG A   5      80.768  71.223   3.742  1.00  0.00           N  
ATOM     61  CA  ARG A   5      81.968  70.650   3.062  1.00  0.00           C  
ATOM     62  C   ARG A   5      81.980  69.089   3.098  1.00  0.00           C  
ATOM     63  O   ARG A   5      81.813  68.458   2.052  1.00  0.00           O  
ATOM     64  CB  ARG A   5      83.269  71.402   3.489  1.00  0.00           C  
ATOM     65  CG  ARG A   5      83.764  71.292   4.957  1.00  0.00           C  
ATOM     66  CD  ARG A   5      85.028  72.129   5.234  1.00  0.00           C  
ATOM     67  NE  ARG A   5      85.442  71.932   6.652  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      86.295  72.704   7.331  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      86.889  73.759   6.828  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      86.553  72.392   8.568  1.00  0.00           N  
ATOM     71  H   ARG A   5      80.474  70.940   4.683  1.00  0.00           H  
ATOM     72  HA  ARG A   5      81.892  70.859   1.975  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      84.084  71.079   2.812  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      83.124  72.474   3.245  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      82.952  71.608   5.642  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      83.974  70.232   5.197  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      85.847  71.820   4.550  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      84.818  73.196   5.011  1.00  0.00           H  
ATOM     79  HE  ARG A   5      85.075  71.146   7.195  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      86.650  73.964   5.857  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      87.511  74.297   7.434  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      86.080  71.569   8.947  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      87.198  72.998   9.079  1.00  0.00           H  
ATOM     84  N   HIS A   6      82.163  68.464   4.274  1.00  0.00           N  
ATOM     85  CA  HIS A   6      82.142  66.985   4.430  1.00  0.00           C  
ATOM     86  C   HIS A   6      81.552  66.666   5.838  1.00  0.00           C  
ATOM     87  O   HIS A   6      82.171  66.980   6.861  1.00  0.00           O  
ATOM     88  CB  HIS A   6      83.578  66.428   4.219  1.00  0.00           C  
ATOM     89  CG  HIS A   6      83.673  64.904   4.148  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      83.493  64.178   2.978  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      83.967  64.051   5.226  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      83.700  62.915   3.473  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      83.993  62.735   4.799  1.00  0.00           N  
ATOM     94  H   HIS A   6      82.219  69.084   5.086  1.00  0.00           H  
ATOM     95  HA  HIS A   6      81.488  66.538   3.650  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      83.993  66.833   3.276  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      84.254  66.809   5.008  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      84.139  64.379   6.242  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      83.636  62.065   2.807  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      84.141  61.871   5.332  1.00  0.00           H  
ATOM    101  N   ASP A   7      80.362  66.048   5.871  1.00  0.00           N  
ATOM    102  CA  ASP A   7      79.685  65.645   7.130  1.00  0.00           C  
ATOM    103  C   ASP A   7      79.275  64.143   6.992  1.00  0.00           C  
ATOM    104  O   ASP A   7      78.433  63.779   6.162  1.00  0.00           O  
ATOM    105  CB  ASP A   7      78.500  66.614   7.371  1.00  0.00           C  
ATOM    106  CG  ASP A   7      77.881  66.500   8.757  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      76.950  65.687   8.932  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      78.327  67.217   9.676  1.00  0.00           O  
ATOM    109  H   ASP A   7      79.966  65.796   4.960  1.00  0.00           H  
ATOM    110  HA  ASP A   7      80.376  65.758   7.993  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      78.823  67.665   7.247  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      77.708  66.455   6.619  1.00  0.00           H  
ATOM    113  N   SER A   8      79.917  63.269   7.782  1.00  0.00           N  
ATOM    114  CA  SER A   8      79.652  61.805   7.766  1.00  0.00           C  
ATOM    115  C   SER A   8      79.559  61.262   9.218  1.00  0.00           C  
ATOM    116  O   SER A   8      80.525  61.361   9.985  1.00  0.00           O  
ATOM    117  CB  SER A   8      80.753  61.062   6.968  1.00  0.00           C  
ATOM    118  OG  SER A   8      82.045  61.188   7.570  1.00  0.00           O  
ATOM    119  H   SER A   8      80.580  63.696   8.436  1.00  0.00           H  
ATOM    120  HA  SER A   8      78.690  61.605   7.249  1.00  0.00           H  
ATOM    121  HB2 SER A   8      80.495  59.987   6.890  1.00  0.00           H  
ATOM    122  HB3 SER A   8      80.787  61.432   5.925  1.00  0.00           H  
ATOM    123  HG  SER A   8      81.916  61.078   8.522  1.00  0.00           H  
ATOM    124  N   GLY A   9      78.421  60.653   9.578  1.00  0.00           N  
ATOM    125  CA  GLY A   9      78.213  60.122  10.944  1.00  0.00           C  
ATOM    126  C   GLY A   9      76.794  59.589  11.219  1.00  0.00           C  
ATOM    127  O   GLY A   9      75.879  59.667  10.395  1.00  0.00           O  
ATOM    128  H   GLY A   9      77.676  60.635   8.871  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      78.946  59.313  11.133  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      78.437  60.914  11.687  1.00  0.00           H  
ATOM    131  N   TYR A  10      76.641  59.028  12.423  1.00  0.00           N  
ATOM    132  CA  TYR A  10      75.340  58.496  12.911  1.00  0.00           C  
ATOM    133  C   TYR A  10      75.150  58.988  14.376  1.00  0.00           C  
ATOM    134  O   TYR A  10      75.880  58.571  15.282  1.00  0.00           O  
ATOM    135  CB  TYR A  10      75.302  56.941  12.816  1.00  0.00           C  
ATOM    136  CG  TYR A  10      75.166  56.366  11.395  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      76.307  56.100  10.631  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      73.902  56.121  10.846  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      76.185  55.608   9.333  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      73.783  55.616   9.552  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      74.926  55.358   8.798  1.00  0.00           C  
ATOM    142  OH  TYR A  10      74.820  54.856   7.530  1.00  0.00           O  
ATOM    143  H   TYR A  10      77.467  59.065  13.029  1.00  0.00           H  
ATOM    144  HA  TYR A  10      74.502  58.888  12.297  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      76.190  56.510  13.318  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      74.456  56.566  13.425  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      77.291  56.286  11.037  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      73.008  56.330  11.417  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      77.068  55.398   8.746  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      72.803  55.434   9.136  1.00  0.00           H  
ATOM    151  HH  TYR A  10      73.892  54.748   7.314  1.00  0.00           H  
ATOM    152  N   GLU A  11      74.159  59.866  14.607  1.00  0.00           N  
ATOM    153  CA  GLU A  11      73.815  60.350  15.974  1.00  0.00           C  
ATOM    154  C   GLU A  11      72.703  59.440  16.584  1.00  0.00           C  
ATOM    155  O   GLU A  11      71.501  59.691  16.451  1.00  0.00           O  
ATOM    156  CB  GLU A  11      73.402  61.844  15.924  1.00  0.00           C  
ATOM    157  CG  GLU A  11      74.552  62.858  15.700  1.00  0.00           C  
ATOM    158  CD  GLU A  11      74.068  64.298  15.669  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      73.807  64.867  16.749  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      73.954  64.866  14.563  1.00  0.00           O  
ATOM    161  H   GLU A  11      73.584  60.112  13.795  1.00  0.00           H  
ATOM    162  HA  GLU A  11      74.704  60.302  16.637  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      72.612  61.993  15.162  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      72.914  62.108  16.883  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      75.310  62.786  16.498  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      75.082  62.657  14.752  1.00  0.00           H  
ATOM    167  N   VAL A  12      73.136  58.354  17.240  1.00  0.00           N  
ATOM    168  CA  VAL A  12      72.228  57.387  17.920  1.00  0.00           C  
ATOM    169  C   VAL A  12      72.959  57.038  19.254  1.00  0.00           C  
ATOM    170  O   VAL A  12      73.946  56.294  19.251  1.00  0.00           O  
ATOM    171  CB  VAL A  12      71.908  56.130  17.035  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      71.000  55.111  17.757  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      71.230  56.447  15.679  1.00  0.00           C  
ATOM    174  H   VAL A  12      74.155  58.233  17.226  1.00  0.00           H  
ATOM    175  HA  VAL A  12      71.259  57.876  18.156  1.00  0.00           H  
ATOM    176  HB  VAL A  12      72.867  55.623  16.816  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      69.999  55.535  17.965  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      71.421  54.778  18.724  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      70.857  54.195  17.156  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      71.842  57.134  15.066  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      70.241  56.927  15.806  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      71.080  55.539  15.066  1.00  0.00           H  
ATOM    183  N   HIS A  13      72.493  57.591  20.387  1.00  0.00           N  
ATOM    184  CA  HIS A  13      73.159  57.397  21.707  1.00  0.00           C  
ATOM    185  C   HIS A  13      72.648  56.117  22.451  1.00  0.00           C  
ATOM    186  O   HIS A  13      73.420  55.171  22.628  1.00  0.00           O  
ATOM    187  CB  HIS A  13      73.058  58.741  22.484  1.00  0.00           C  
ATOM    188  CG  HIS A  13      73.902  58.808  23.756  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      73.410  58.510  25.019  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      75.259  59.174  23.822  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      74.549  58.724  25.753  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      75.703  59.124  25.130  1.00  0.00           N  
ATOM    193  H   HIS A  13      71.686  58.211  20.260  1.00  0.00           H  
ATOM    194  HA  HIS A  13      74.243  57.226  21.536  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      73.371  59.579  21.830  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      72.005  58.966  22.735  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      75.865  59.453  22.971  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      74.529  58.576  26.825  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      76.628  59.327  25.526  1.00  0.00           H  
ATOM    200  N   HIS A  14      71.370  56.076  22.872  1.00  0.00           N  
ATOM    201  CA  HIS A  14      70.764  54.880  23.516  1.00  0.00           C  
ATOM    202  C   HIS A  14      69.381  54.605  22.847  1.00  0.00           C  
ATOM    203  O   HIS A  14      68.359  55.188  23.220  1.00  0.00           O  
ATOM    204  CB  HIS A  14      70.720  55.121  25.050  1.00  0.00           C  
ATOM    205  CG  HIS A  14      70.357  53.890  25.882  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      69.052  53.498  26.145  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      71.268  53.051  26.549  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      69.299  52.439  26.976  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      70.591  52.071  27.259  1.00  0.00           N  
ATOM    210  H   HIS A  14      70.824  56.916  22.658  1.00  0.00           H  
ATOM    211  HA  HIS A  14      71.407  53.990  23.350  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      71.703  55.500  25.395  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      70.014  55.942  25.283  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      72.340  53.197  26.553  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      68.465  51.925  27.436  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      70.922  51.535  28.070  1.00  0.00           H  
ATOM    217  N   GLN A  15      69.364  53.718  21.837  1.00  0.00           N  
ATOM    218  CA  GLN A  15      68.118  53.317  21.129  1.00  0.00           C  
ATOM    219  C   GLN A  15      68.238  51.806  20.770  1.00  0.00           C  
ATOM    220  O   GLN A  15      68.744  51.441  19.703  1.00  0.00           O  
ATOM    221  CB  GLN A  15      67.898  54.263  19.915  1.00  0.00           C  
ATOM    222  CG  GLN A  15      66.517  54.153  19.218  1.00  0.00           C  
ATOM    223  CD  GLN A  15      66.229  55.254  18.188  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      66.995  56.180  17.941  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      65.096  55.183  17.541  1.00  0.00           N  
ATOM    226  H   GLN A  15      70.282  53.346  21.573  1.00  0.00           H  
ATOM    227  HA  GLN A  15      67.243  53.447  21.800  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      68.029  55.312  20.248  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      68.695  54.098  19.166  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      66.431  53.167  18.722  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      65.712  54.187  19.975  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      64.525  54.352  17.706  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      65.043  55.847  16.761  1.00  0.00           H  
ATOM    234  N   LYS A  16      67.776  50.920  21.674  1.00  0.00           N  
ATOM    235  CA  LYS A  16      67.697  49.454  21.395  1.00  0.00           C  
ATOM    236  C   LYS A  16      66.252  49.089  20.901  1.00  0.00           C  
ATOM    237  O   LYS A  16      65.435  48.528  21.634  1.00  0.00           O  
ATOM    238  CB  LYS A  16      68.194  48.661  22.646  1.00  0.00           C  
ATOM    239  CG  LYS A  16      69.734  48.662  22.869  1.00  0.00           C  
ATOM    240  CD  LYS A  16      70.234  47.757  24.027  1.00  0.00           C  
ATOM    241  CE  LYS A  16      70.145  48.330  25.457  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      71.244  49.300  25.720  1.00  0.00           N  
ATOM    243  H   LYS A  16      67.305  51.346  22.478  1.00  0.00           H  
ATOM    244  HA  LYS A  16      68.385  49.175  20.569  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      67.666  49.016  23.552  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      67.868  47.608  22.534  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      70.213  48.303  21.936  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      70.108  49.697  22.984  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      69.677  46.799  23.992  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      71.278  47.444  23.817  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      69.146  48.786  25.634  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      70.199  47.491  26.188  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      72.180  48.894  25.594  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      71.206  50.119  25.099  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      71.229  49.689  26.672  1.00  0.00           H  
ATOM    256  N   LEU A  17      65.956  49.450  19.638  1.00  0.00           N  
ATOM    257  CA  LEU A  17      64.632  49.253  18.981  1.00  0.00           C  
ATOM    258  C   LEU A  17      64.861  49.417  17.442  1.00  0.00           C  
ATOM    259  O   LEU A  17      65.539  50.353  16.995  1.00  0.00           O  
ATOM    260  CB  LEU A  17      63.567  50.275  19.504  1.00  0.00           C  
ATOM    261  CG  LEU A  17      62.100  50.100  19.004  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      61.365  48.936  19.696  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      61.285  51.389  19.209  1.00  0.00           C  
ATOM    264  H   LEU A  17      66.725  49.919  19.142  1.00  0.00           H  
ATOM    265  HA  LEU A  17      64.282  48.224  19.197  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      63.561  50.266  20.612  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      63.921  51.292  19.246  1.00  0.00           H  
ATOM    268  HG  LEU A  17      62.106  49.902  17.913  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      61.887  47.971  19.563  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      61.256  49.100  20.785  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      60.345  48.800  19.290  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      60.255  51.289  18.815  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      61.197  51.668  20.276  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      61.737  52.249  18.681  1.00  0.00           H  
ATOM    275  N   VAL A  18      64.248  48.550  16.615  1.00  0.00           N  
ATOM    276  CA  VAL A  18      64.235  48.738  15.129  1.00  0.00           C  
ATOM    277  C   VAL A  18      63.176  49.828  14.741  1.00  0.00           C  
ATOM    278  O   VAL A  18      61.970  49.565  14.692  1.00  0.00           O  
ATOM    279  CB  VAL A  18      64.105  47.395  14.325  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      65.381  46.523  14.405  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      62.882  46.504  14.652  1.00  0.00           C  
ATOM    282  H   VAL A  18      63.613  47.888  17.071  1.00  0.00           H  
ATOM    283  HA  VAL A  18      65.227  49.136  14.826  1.00  0.00           H  
ATOM    284  HB  VAL A  18      64.005  47.680  13.259  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      66.286  47.087  14.112  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      65.557  46.135  15.426  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      65.325  45.648  13.730  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      61.930  47.056  14.555  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      62.921  46.096  15.679  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      62.811  45.641  13.964  1.00  0.00           H  
ATOM    291  N   PHE A  19      63.635  51.076  14.516  1.00  0.00           N  
ATOM    292  CA  PHE A  19      62.733  52.230  14.247  1.00  0.00           C  
ATOM    293  C   PHE A  19      62.082  52.162  12.826  1.00  0.00           C  
ATOM    294  O   PHE A  19      62.756  51.915  11.820  1.00  0.00           O  
ATOM    295  CB  PHE A  19      63.548  53.539  14.450  1.00  0.00           C  
ATOM    296  CG  PHE A  19      62.708  54.829  14.553  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      62.221  55.257  15.793  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      62.417  55.582  13.409  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      61.475  56.430  15.892  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      61.653  56.743  13.506  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      61.188  57.169  14.748  1.00  0.00           C  
ATOM    302  H   PHE A  19      64.639  51.195  14.686  1.00  0.00           H  
ATOM    303  HA  PHE A  19      61.936  52.212  15.020  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      64.180  53.459  15.356  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      64.284  53.638  13.629  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      62.420  54.687  16.688  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      62.756  55.255  12.436  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      61.117  56.765  16.855  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      61.407  57.306  12.616  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      60.599  58.072  14.823  1.00  0.00           H  
ATOM    311  N   PHE A  20      60.770  52.434  12.757  1.00  0.00           N  
ATOM    312  CA  PHE A  20      60.029  52.489  11.469  1.00  0.00           C  
ATOM    313  C   PHE A  20      60.075  53.937  10.890  1.00  0.00           C  
ATOM    314  O   PHE A  20      59.541  54.880  11.485  1.00  0.00           O  
ATOM    315  CB  PHE A  20      58.569  51.996  11.676  1.00  0.00           C  
ATOM    316  CG  PHE A  20      58.411  50.483  11.925  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      58.256  49.601  10.849  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      58.421  49.977  13.230  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      58.111  48.234  11.077  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      58.280  48.610  13.455  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      58.122  47.740  12.379  1.00  0.00           C  
ATOM    322  H   PHE A  20      60.340  52.724  13.640  1.00  0.00           H  
ATOM    323  HA  PHE A  20      60.498  51.792  10.741  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      58.087  52.572  12.489  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      57.971  52.264  10.783  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      58.249  49.972   9.834  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      58.551  50.641  14.072  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      57.989  47.557  10.244  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      58.294  48.226  14.465  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      58.009  46.680  12.556  1.00  0.00           H  
ATOM    331  N   ALA A  21      60.711  54.102   9.720  1.00  0.00           N  
ATOM    332  CA  ALA A  21      60.734  55.394   8.986  1.00  0.00           C  
ATOM    333  C   ALA A  21      59.391  55.734   8.256  1.00  0.00           C  
ATOM    334  O   ALA A  21      58.615  54.835   7.907  1.00  0.00           O  
ATOM    335  CB  ALA A  21      61.917  55.273   8.004  1.00  0.00           C  
ATOM    336  H   ALA A  21      61.097  53.248   9.306  1.00  0.00           H  
ATOM    337  HA  ALA A  21      60.960  56.209   9.703  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      62.064  56.205   7.426  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      62.873  55.067   8.523  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      61.764  54.470   7.257  1.00  0.00           H  
ATOM    341  N   GLU A  22      59.115  57.035   8.014  1.00  0.00           N  
ATOM    342  CA  GLU A  22      57.870  57.478   7.307  1.00  0.00           C  
ATOM    343  C   GLU A  22      57.870  57.251   5.746  1.00  0.00           C  
ATOM    344  O   GLU A  22      57.844  58.170   4.923  1.00  0.00           O  
ATOM    345  CB  GLU A  22      57.457  58.891   7.810  1.00  0.00           C  
ATOM    346  CG  GLU A  22      58.329  60.113   7.418  1.00  0.00           C  
ATOM    347  CD  GLU A  22      57.804  61.429   7.976  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      56.862  62.000   7.387  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      58.339  61.901   9.001  1.00  0.00           O  
ATOM    350  H   GLU A  22      59.801  57.709   8.363  1.00  0.00           H  
ATOM    351  HA  GLU A  22      57.042  56.843   7.684  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      56.424  59.085   7.460  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      57.365  58.862   8.914  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      59.369  59.993   7.762  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      58.380  60.222   6.321  1.00  0.00           H  
ATOM    356  N   ASP A  23      57.841  55.961   5.382  1.00  0.00           N  
ATOM    357  CA  ASP A  23      57.781  55.449   3.991  1.00  0.00           C  
ATOM    358  C   ASP A  23      57.368  53.946   4.121  1.00  0.00           C  
ATOM    359  O   ASP A  23      58.164  53.085   4.509  1.00  0.00           O  
ATOM    360  CB  ASP A  23      59.060  55.697   3.132  1.00  0.00           C  
ATOM    361  CG  ASP A  23      60.409  55.163   3.631  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      60.760  54.008   3.303  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      61.141  55.912   4.314  1.00  0.00           O  
ATOM    364  H   ASP A  23      57.990  55.325   6.179  1.00  0.00           H  
ATOM    365  HA  ASP A  23      56.966  55.992   3.470  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      58.895  55.281   2.122  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      59.175  56.783   2.965  1.00  0.00           H  
ATOM    368  N   VAL A  24      56.086  53.626   3.868  1.00  0.00           N  
ATOM    369  CA  VAL A  24      55.550  52.240   4.036  1.00  0.00           C  
ATOM    370  C   VAL A  24      54.616  51.876   2.837  1.00  0.00           C  
ATOM    371  O   VAL A  24      53.832  52.700   2.353  1.00  0.00           O  
ATOM    372  CB  VAL A  24      54.948  52.027   5.471  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      53.623  52.768   5.765  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      54.776  50.535   5.833  1.00  0.00           C  
ATOM    375  H   VAL A  24      55.492  54.407   3.571  1.00  0.00           H  
ATOM    376  HA  VAL A  24      56.415  51.547   3.972  1.00  0.00           H  
ATOM    377  HB  VAL A  24      55.698  52.423   6.188  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      52.785  52.386   5.152  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      53.326  52.668   6.826  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      53.708  53.851   5.560  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      53.999  50.040   5.220  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      54.485  50.402   6.892  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      55.716  49.968   5.695  1.00  0.00           H  
ATOM    384  N   GLY A  25      54.723  50.627   2.351  1.00  0.00           N  
ATOM    385  CA  GLY A  25      53.976  50.167   1.149  1.00  0.00           C  
ATOM    386  C   GLY A  25      54.757  50.343  -0.168  1.00  0.00           C  
ATOM    387  O   GLY A  25      54.507  51.282  -0.923  1.00  0.00           O  
ATOM    388  H   GLY A  25      55.387  50.035   2.862  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      53.699  49.104   1.279  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      53.005  50.691   1.056  1.00  0.00           H  
ATOM    391  N   SER A  26      55.705  49.433  -0.428  1.00  0.00           N  
ATOM    392  CA  SER A  26      56.545  49.451  -1.658  1.00  0.00           C  
ATOM    393  C   SER A  26      56.585  48.030  -2.291  1.00  0.00           C  
ATOM    394  O   SER A  26      56.751  47.031  -1.579  1.00  0.00           O  
ATOM    395  CB  SER A  26      57.976  49.913  -1.291  1.00  0.00           C  
ATOM    396  OG  SER A  26      57.986  51.244  -0.778  1.00  0.00           O  
ATOM    397  H   SER A  26      55.775  48.675   0.259  1.00  0.00           H  
ATOM    398  HA  SER A  26      56.135  50.166  -2.402  1.00  0.00           H  
ATOM    399  HB2 SER A  26      58.436  49.228  -0.554  1.00  0.00           H  
ATOM    400  HB3 SER A  26      58.631  49.879  -2.184  1.00  0.00           H  
ATOM    401  HG  SER A  26      57.296  51.292  -0.108  1.00  0.00           H  
ATOM    402  N   ASN A  27      56.487  47.927  -3.632  1.00  0.00           N  
ATOM    403  CA  ASN A  27      56.587  46.620  -4.345  1.00  0.00           C  
ATOM    404  C   ASN A  27      58.057  46.069  -4.409  1.00  0.00           C  
ATOM    405  O   ASN A  27      58.790  46.257  -5.383  1.00  0.00           O  
ATOM    406  CB  ASN A  27      55.821  46.697  -5.699  1.00  0.00           C  
ATOM    407  CG  ASN A  27      56.355  47.641  -6.789  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      56.133  48.847  -6.769  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      57.059  47.129  -7.768  1.00  0.00           N  
ATOM    410  H   ASN A  27      56.354  48.805  -4.145  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.999  45.877  -3.765  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      55.714  45.675  -6.110  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      54.777  47.004  -5.502  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      57.397  46.175  -7.610  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      57.459  47.843  -8.381  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.475  45.385  -3.330  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.830  44.782  -3.209  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.824  43.306  -3.719  1.00  0.00           C  
ATOM    419  O   LYS A  28      58.891  42.535  -3.469  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.301  44.852  -1.726  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.666  46.260  -1.193  1.00  0.00           C  
ATOM    422  CD  LYS A  28      61.027  46.240   0.310  1.00  0.00           C  
ATOM    423  CE  LYS A  28      61.426  47.629   0.846  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      61.738  47.546   2.301  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.787  45.350  -2.567  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.549  45.371  -3.817  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      59.533  44.383  -1.078  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      61.194  44.206  -1.606  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      61.511  46.669  -1.785  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.820  46.955  -1.370  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      60.161  45.842   0.879  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      61.848  45.513   0.478  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      62.299  48.022   0.276  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      60.610  48.362   0.659  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      62.509  46.897   2.506  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      62.010  48.449   2.715  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      60.941  47.213   2.859  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.899  42.913  -4.414  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.035  41.535  -4.944  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.432  41.295  -5.531  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.345  40.882  -4.814  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.645  43.612  -4.497  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      60.863  40.793  -4.140  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.248  41.333  -5.698  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.597  41.578  -6.831  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.913  41.495  -7.509  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.709  42.836  -7.431  1.00  0.00           C  
ATOM    448  O   ALA A  30      64.210  43.897  -7.822  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.631  41.087  -8.966  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.777  41.987  -7.290  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.511  40.676  -7.055  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      63.083  40.128  -9.030  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      64.570  40.955  -9.535  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      63.034  41.848  -9.505  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.966  42.778  -6.956  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.879  43.963  -6.926  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.714  44.011  -8.255  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.786  43.409  -8.363  1.00  0.00           O  
ATOM    459  CB  ILE A  31      67.661  44.008  -5.558  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      68.389  45.357  -5.279  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      68.664  42.848  -5.319  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      67.474  46.538  -4.903  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.301  41.839  -6.722  1.00  0.00           H  
ATOM    464  HA  ILE A  31      66.259  44.882  -6.910  1.00  0.00           H  
ATOM    465  HB  ILE A  31      66.900  43.902  -4.759  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      69.103  45.235  -4.440  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      69.025  45.634  -6.143  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      69.054  42.852  -4.283  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      69.541  42.906  -5.991  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      68.202  41.857  -5.472  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      66.764  46.804  -5.707  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      68.069  47.447  -4.691  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      66.884  46.327  -3.991  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.194  44.708  -9.289  1.00  0.00           N  
ATOM    475  CA  ILE A  32      67.905  44.875 -10.598  1.00  0.00           C  
ATOM    476  C   ILE A  32      68.967  46.023 -10.535  1.00  0.00           C  
ATOM    477  O   ILE A  32      68.777  47.056  -9.882  1.00  0.00           O  
ATOM    478  CB  ILE A  32      66.943  44.977 -11.846  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      65.842  46.082 -11.848  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      66.272  43.615 -12.159  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      66.321  47.524 -12.092  1.00  0.00           C  
ATOM    482  H   ILE A  32      66.298  45.165  -9.092  1.00  0.00           H  
ATOM    483  HA  ILE A  32      68.483  43.942 -10.767  1.00  0.00           H  
ATOM    484  HB  ILE A  32      67.585  45.176 -12.728  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      65.109  45.865 -12.650  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      65.256  46.034 -10.912  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      65.716  43.639 -13.116  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      65.554  43.314 -11.373  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      67.011  42.798 -12.256  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      65.471  48.224 -12.178  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      66.946  47.907 -11.267  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      66.906  47.615 -13.026  1.00  0.00           H  
ATOM    493  N   GLY A  33      70.097  45.832 -11.230  1.00  0.00           N  
ATOM    494  CA  GLY A  33      71.188  46.835 -11.260  1.00  0.00           C  
ATOM    495  C   GLY A  33      72.222  46.507 -12.345  1.00  0.00           C  
ATOM    496  O   GLY A  33      73.212  45.824 -12.077  1.00  0.00           O  
ATOM    497  H   GLY A  33      70.177  44.917 -11.687  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      70.786  47.858 -11.407  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      71.699  46.863 -10.280  1.00  0.00           H  
ATOM    500  N   LEU A  34      71.980  46.994 -13.571  1.00  0.00           N  
ATOM    501  CA  LEU A  34      72.889  46.762 -14.724  1.00  0.00           C  
ATOM    502  C   LEU A  34      73.929  47.927 -14.796  1.00  0.00           C  
ATOM    503  O   LEU A  34      73.567  49.085 -15.032  1.00  0.00           O  
ATOM    504  CB  LEU A  34      72.078  46.627 -16.050  1.00  0.00           C  
ATOM    505  CG  LEU A  34      71.284  45.309 -16.295  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      69.948  45.237 -15.530  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      70.984  45.129 -17.796  1.00  0.00           C  
ATOM    508  H   LEU A  34      71.137  47.570 -13.651  1.00  0.00           H  
ATOM    509  HA  LEU A  34      73.431  45.802 -14.588  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      71.415  47.504 -16.187  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      72.812  46.723 -16.875  1.00  0.00           H  
ATOM    512  HG  LEU A  34      71.912  44.452 -15.980  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      69.257  46.052 -15.819  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      70.088  45.298 -14.437  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      69.421  44.283 -15.718  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      71.908  45.113 -18.403  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      70.461  44.176 -18.001  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      70.346  45.941 -18.197  1.00  0.00           H  
ATOM    519  N   MET A  35      75.223  47.615 -14.599  1.00  0.00           N  
ATOM    520  CA  MET A  35      76.320  48.617 -14.717  1.00  0.00           C  
ATOM    521  C   MET A  35      76.852  48.658 -16.183  1.00  0.00           C  
ATOM    522  O   MET A  35      77.321  47.646 -16.719  1.00  0.00           O  
ATOM    523  CB  MET A  35      77.467  48.285 -13.723  1.00  0.00           C  
ATOM    524  CG  MET A  35      77.169  48.565 -12.235  1.00  0.00           C  
ATOM    525  SD  MET A  35      78.638  48.230 -11.235  1.00  0.00           S  
ATOM    526  CE  MET A  35      78.423  46.481 -10.851  1.00  0.00           C  
ATOM    527  H   MET A  35      75.417  46.619 -14.462  1.00  0.00           H  
ATOM    528  HA  MET A  35      75.938  49.622 -14.441  1.00  0.00           H  
ATOM    529  HB2 MET A  35      77.790  47.234 -13.849  1.00  0.00           H  
ATOM    530  HB3 MET A  35      78.361  48.883 -13.990  1.00  0.00           H  
ATOM    531  HG2 MET A  35      76.893  49.626 -12.087  1.00  0.00           H  
ATOM    532  HG3 MET A  35      76.313  47.969 -11.868  1.00  0.00           H  
ATOM    533  HE1 MET A  35      78.380  45.873 -11.772  1.00  0.00           H  
ATOM    534  HE2 MET A  35      79.267  46.115 -10.239  1.00  0.00           H  
ATOM    535  HE3 MET A  35      77.491  46.316 -10.281  1.00  0.00           H  
ATOM    536  N   VAL A  36      76.806  49.839 -16.826  1.00  0.00           N  
ATOM    537  CA  VAL A  36      77.332  50.025 -18.211  1.00  0.00           C  
ATOM    538  C   VAL A  36      78.865  50.352 -18.167  1.00  0.00           C  
ATOM    539  O   VAL A  36      79.279  51.507 -18.038  1.00  0.00           O  
ATOM    540  CB  VAL A  36      76.399  51.003 -19.010  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      76.401  52.485 -18.563  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      76.645  50.947 -20.534  1.00  0.00           C  
ATOM    543  H   VAL A  36      76.447  50.625 -16.276  1.00  0.00           H  
ATOM    544  HA  VAL A  36      77.223  49.060 -18.750  1.00  0.00           H  
ATOM    545  HB  VAL A  36      75.363  50.636 -18.864  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      76.213  52.592 -17.480  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      77.365  52.985 -18.774  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      75.618  53.069 -19.081  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      77.638  51.347 -20.813  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      76.586  49.914 -20.925  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      75.890  51.533 -21.090  1.00  0.00           H  
ATOM    552  N   GLY A  37      79.705  49.302 -18.235  1.00  0.00           N  
ATOM    553  CA  GLY A  37      81.185  49.452 -18.183  1.00  0.00           C  
ATOM    554  C   GLY A  37      81.827  49.591 -19.574  1.00  0.00           C  
ATOM    555  O   GLY A  37      82.064  50.702 -20.050  1.00  0.00           O  
ATOM    556  H   GLY A  37      79.231  48.390 -18.250  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      81.481  50.326 -17.570  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      81.621  48.587 -17.648  1.00  0.00           H  
ATOM    559  N   GLY A  38      82.098  48.450 -20.217  1.00  0.00           N  
ATOM    560  CA  GLY A  38      82.647  48.429 -21.593  1.00  0.00           C  
ATOM    561  C   GLY A  38      82.724  46.999 -22.148  1.00  0.00           C  
ATOM    562  O   GLY A  38      83.774  46.362 -22.055  1.00  0.00           O  
ATOM    563  H   GLY A  38      81.844  47.598 -19.708  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      82.050  49.074 -22.269  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      83.664  48.864 -21.599  1.00  0.00           H  
ATOM    566  N   VAL A  39      81.617  46.502 -22.723  1.00  0.00           N  
ATOM    567  CA  VAL A  39      81.589  45.168 -23.398  1.00  0.00           C  
ATOM    568  C   VAL A  39      81.941  45.350 -24.913  1.00  0.00           C  
ATOM    569  O   VAL A  39      81.173  45.960 -25.664  1.00  0.00           O  
ATOM    570  CB  VAL A  39      80.261  44.362 -23.147  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      80.109  43.874 -21.687  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      78.934  45.039 -23.569  1.00  0.00           C  
ATOM    573  H   VAL A  39      80.840  47.164 -22.814  1.00  0.00           H  
ATOM    574  HA  VAL A  39      82.380  44.531 -22.952  1.00  0.00           H  
ATOM    575  HB  VAL A  39      80.344  43.443 -23.762  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      79.249  43.188 -21.570  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      81.001  43.319 -21.342  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      79.954  44.712 -20.981  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      78.698  45.928 -22.956  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      78.954  45.366 -24.625  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      78.076  44.346 -23.479  1.00  0.00           H  
ATOM    582  N   VAL A  40      83.116  44.851 -25.345  1.00  0.00           N  
ATOM    583  CA  VAL A  40      83.520  44.852 -26.784  1.00  0.00           C  
ATOM    584  C   VAL A  40      83.113  43.510 -27.454  1.00  0.00           C  
ATOM    585  O   VAL A  40      82.265  43.541 -28.375  1.00  0.00           O  
ATOM    586  CB  VAL A  40      85.022  45.242 -27.031  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      85.330  46.725 -26.723  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      86.093  44.364 -26.339  1.00  0.00           C  
ATOM    589  OXT VAL A  40      83.628  42.430 -27.075  1.00  0.00           O  
ATOM    590  H   VAL A  40      83.635  44.286 -24.668  1.00  0.00           H  
ATOM    591  HA  VAL A  40      82.931  45.619 -27.325  1.00  0.00           H  
ATOM    592  HB  VAL A  40      85.183  45.120 -28.121  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      85.250  46.948 -25.642  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      86.350  47.008 -27.043  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      84.633  47.405 -27.247  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      85.941  43.292 -26.565  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      86.077  44.471 -25.240  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      87.114  44.615 -26.682  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      69.701  49.651  11.853  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      69.411  48.585  10.992  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      70.366  48.125  10.094  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      68.844  50.196  12.769  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      69.617  51.146  13.551  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      70.977  50.283  11.797  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      71.969  49.837  10.850  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      71.629  48.742  10.034  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      70.952  51.452  12.786  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      67.863  52.948  13.022  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      67.145  54.090  13.365  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      67.347  54.693  14.601  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      66.643  55.820  14.930  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      68.262  54.151  15.499  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      68.979  53.007  15.163  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      68.791  52.397  13.918  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      72.811  50.613  14.385  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      73.905  50.852  15.212  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      74.544  49.812  15.831  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      74.361  52.151  15.406  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      73.730  53.215  14.769  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      74.188  54.490  14.955  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      72.639  52.980  13.937  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      72.169  51.676  13.731  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      73.325  50.558  10.735  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      74.373  50.267   9.937  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      77.346  52.648  10.549  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      78.251  52.180   9.600  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      79.474  52.778   9.458  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      77.911  51.108   8.785  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      76.662  50.505   8.907  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      75.730  50.975   9.847  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      76.091  52.058  10.666  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      71.639  46.935   6.015  1.00  0.00           C  
HETATM  634  OF  23Y A 101      71.119  47.404   7.287  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      70.687  46.398   8.257  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      69.924  47.067   9.295  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      69.774  45.306   7.604  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      70.440  44.044   7.592  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      69.368  45.652   6.150  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      68.461  46.745   6.207  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      70.571  46.074   5.261  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      71.200  44.898   4.761  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      72.092  48.170   5.219  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      73.118  48.878   5.914  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      68.433  48.129  11.031  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      69.860  50.609  14.492  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      72.340  48.367   9.315  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      70.806  52.354  12.158  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      67.697  52.488  12.058  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      66.431  54.505  12.669  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      66.082  56.067  14.193  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      68.423  54.624  16.454  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      69.689  52.600  15.870  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      72.466  49.601  14.233  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      74.125  48.989  15.575  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      75.209  52.323  16.051  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      74.906  54.471  15.591  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      72.159  53.823  13.459  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      73.455  51.418  11.387  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      74.253  49.419   9.264  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      77.606  53.486  11.178  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      79.543  53.504  10.080  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      78.622  50.746   8.055  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      76.425  49.669   8.265  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      75.404  52.464  11.396  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      72.533  46.310   6.213  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      71.571  45.918   8.721  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      68.850  45.198   8.208  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      69.780  43.394   7.328  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      68.840  44.796   5.684  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      68.963  47.460   6.613  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      70.164  46.631   4.394  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      71.463  44.393   5.536  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      72.453  47.881   4.213  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      71.233  48.848   5.054  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      73.830  48.256   6.082  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      57.620  52.327 -10.005  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      57.491  51.170 -10.784  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      58.246  50.040 -10.497  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      56.940  53.500 -10.189  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      57.237  54.340  -9.041  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      58.545  52.353  -8.924  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      59.363  51.200  -8.635  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      59.165  50.058  -9.433  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      58.504  53.761  -8.323  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      57.884  56.246 -10.640  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      57.957  57.599 -10.964  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      57.490  58.555 -10.066  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      57.560  59.886 -10.379  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      56.949  58.162  -8.846  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      56.872  56.810  -8.521  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      57.337  55.838  -9.416  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      57.655  53.105  -5.964  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      57.656  53.270  -4.583  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      56.883  52.460  -3.797  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      58.443  54.257  -3.998  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      59.235  55.079  -4.794  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      60.005  56.057  -4.225  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      59.246  54.910  -6.176  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      58.460  53.919  -6.777  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      60.425  51.249  -7.521  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      61.257  50.276  -7.099  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      63.479  51.464  -4.174  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      64.238  50.318  -3.946  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      65.180  50.301  -2.954  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      64.039  49.185  -4.726  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      63.079  49.190  -5.734  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      62.303  50.333  -5.977  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      62.517  51.472  -5.181  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      60.789  46.522 -11.533  1.00  0.00           C  
HETATM  711  OF  23Y A 102      60.037  47.749 -11.333  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      58.583  47.648 -11.268  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      58.016  48.977 -11.371  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      57.993  46.777 -12.424  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      57.401  45.597 -11.884  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      59.054  46.364 -13.475  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      59.408  47.528 -14.212  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      60.354  45.792 -12.848  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      60.151  44.408 -12.572  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      62.281  46.891 -11.494  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      62.604  47.837 -12.516  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      56.798  51.167 -11.612  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      56.362  54.219  -8.369  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      59.752  49.172  -9.253  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      59.404  54.271  -8.722  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      58.243  55.511 -11.347  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      58.374  57.899 -11.915  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      57.955  59.981 -11.248  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      56.588  58.909  -8.155  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      56.449  56.522  -7.568  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      57.044  52.335  -6.412  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      56.366  51.887  -4.366  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      58.429  54.379  -2.925  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      59.872  56.044  -3.275  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      59.863  55.564  -6.775  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      60.516  52.203  -7.008  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      61.189  49.318  -7.613  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      63.635  52.349  -3.574  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      65.227  51.171  -2.552  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      64.637  48.302  -4.547  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      62.946  48.296  -6.327  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      61.943  52.377  -5.332  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      60.595  45.850 -10.674  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      58.289  47.212 -10.295  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      57.196  47.343 -12.946  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      58.133  45.039 -11.601  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      58.615  45.633 -14.182  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      59.815  48.115 -13.564  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      61.159  45.879 -13.607  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      60.009  43.983 -13.424  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      62.530  47.313 -10.501  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      62.899  45.982 -11.608  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      63.511  48.118 -12.372  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      44.671  84.907 -12.797  1.00  0.00           N  
ATOM      2  CA  ASP A   1      43.718  84.729 -11.664  1.00  0.00           C  
ATOM      3  C   ASP A   1      44.406  84.458 -10.287  1.00  0.00           C  
ATOM      4  O   ASP A   1      44.178  85.225  -9.350  1.00  0.00           O  
ATOM      5  CB  ASP A   1      42.663  83.662 -12.037  1.00  0.00           C  
ATOM      6  CG  ASP A   1      41.712  84.130 -13.127  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      40.699  84.780 -12.805  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      42.035  83.914 -14.312  1.00  0.00           O  
ATOM      9  H1  ASP A   1      44.133  85.102 -13.655  1.00  0.00           H  
ATOM     10  H2  ASP A   1      45.194  84.050 -12.997  1.00  0.00           H  
ATOM     11  H3  ASP A   1      45.343  85.667 -12.645  1.00  0.00           H  
ATOM     12  HA  ASP A   1      43.180  85.691 -11.535  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      43.128  82.708 -12.346  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      42.045  83.412 -11.154  1.00  0.00           H  
ATOM     15  N   ALA A   2      45.240  83.405 -10.147  1.00  0.00           N  
ATOM     16  CA  ALA A   2      45.965  83.121  -8.882  1.00  0.00           C  
ATOM     17  C   ALA A   2      47.288  83.936  -8.740  1.00  0.00           C  
ATOM     18  O   ALA A   2      48.114  83.976  -9.659  1.00  0.00           O  
ATOM     19  CB  ALA A   2      46.242  81.608  -8.858  1.00  0.00           C  
ATOM     20  H   ALA A   2      45.362  82.802 -10.964  1.00  0.00           H  
ATOM     21  HA  ALA A   2      45.295  83.344  -8.024  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      46.754  81.315  -7.924  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      46.897  81.287  -9.690  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      45.311  81.012  -8.909  1.00  0.00           H  
ATOM     25  N   GLU A   3      47.479  84.558  -7.567  1.00  0.00           N  
ATOM     26  CA  GLU A   3      48.698  85.346  -7.246  1.00  0.00           C  
ATOM     27  C   GLU A   3      49.226  84.870  -5.856  1.00  0.00           C  
ATOM     28  O   GLU A   3      48.569  85.052  -4.825  1.00  0.00           O  
ATOM     29  CB  GLU A   3      48.325  86.851  -7.292  1.00  0.00           C  
ATOM     30  CG  GLU A   3      49.528  87.826  -7.270  1.00  0.00           C  
ATOM     31  CD  GLU A   3      49.109  89.286  -7.270  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      48.729  89.801  -6.198  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      49.160  89.922  -8.343  1.00  0.00           O  
ATOM     34  H   GLU A   3      46.725  84.456  -6.881  1.00  0.00           H  
ATOM     35  HA  GLU A   3      49.481  85.178  -8.014  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      47.738  87.061  -8.208  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      47.640  87.091  -6.453  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      50.159  87.671  -6.378  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      50.181  87.669  -8.147  1.00  0.00           H  
ATOM     40  N   PHE A   4      50.402  84.221  -5.842  1.00  0.00           N  
ATOM     41  CA  PHE A   4      51.019  83.681  -4.598  1.00  0.00           C  
ATOM     42  C   PHE A   4      52.526  84.078  -4.585  1.00  0.00           C  
ATOM     43  O   PHE A   4      53.294  83.692  -5.473  1.00  0.00           O  
ATOM     44  CB  PHE A   4      50.833  82.137  -4.497  1.00  0.00           C  
ATOM     45  CG  PHE A   4      49.405  81.655  -4.174  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      48.988  81.507  -2.846  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      48.510  81.359  -5.209  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      47.695  81.073  -2.558  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      47.217  80.929  -4.919  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      46.811  80.785  -3.595  1.00  0.00           C  
ATOM     51  H   PHE A   4      50.862  84.143  -6.755  1.00  0.00           H  
ATOM     52  HA  PHE A   4      50.532  84.128  -3.704  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      51.198  81.655  -5.424  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      51.513  81.742  -3.717  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      49.663  81.729  -2.031  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      48.812  81.480  -6.239  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      47.377  80.959  -1.532  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      46.525  80.705  -5.716  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      45.808  80.451  -3.373  1.00  0.00           H  
ATOM     60  N   ARG A   5      52.951  84.842  -3.563  1.00  0.00           N  
ATOM     61  CA  ARG A   5      54.371  85.255  -3.398  1.00  0.00           C  
ATOM     62  C   ARG A   5      55.121  84.210  -2.511  1.00  0.00           C  
ATOM     63  O   ARG A   5      54.836  84.078  -1.316  1.00  0.00           O  
ATOM     64  CB  ARG A   5      54.373  86.697  -2.811  1.00  0.00           C  
ATOM     65  CG  ARG A   5      55.737  87.436  -2.869  1.00  0.00           C  
ATOM     66  CD  ARG A   5      55.723  88.866  -2.281  1.00  0.00           C  
ATOM     67  NE  ARG A   5      55.754  88.837  -0.792  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      55.815  89.907   0.007  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      55.797  91.145  -0.426  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      55.896  89.713   1.292  1.00  0.00           N  
ATOM     71  H   ARG A   5      52.243  85.037  -2.848  1.00  0.00           H  
ATOM     72  HA  ARG A   5      54.855  85.313  -4.396  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      53.635  87.316  -3.361  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      53.999  86.670  -1.769  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      56.536  86.831  -2.392  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      56.047  87.507  -3.930  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      56.610  89.413  -2.664  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      54.838  89.424  -2.653  1.00  0.00           H  
ATOM     79  HE  ARG A   5      55.810  87.943  -0.296  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      55.747  91.241  -1.441  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      55.853  91.898   0.262  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      55.936  88.743   1.612  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      55.949  90.541   1.888  1.00  0.00           H  
ATOM     84  N   HIS A   6      56.070  83.464  -3.103  1.00  0.00           N  
ATOM     85  CA  HIS A   6      56.884  82.457  -2.366  1.00  0.00           C  
ATOM     86  C   HIS A   6      58.182  83.121  -1.801  1.00  0.00           C  
ATOM     87  O   HIS A   6      58.996  83.654  -2.562  1.00  0.00           O  
ATOM     88  CB  HIS A   6      57.170  81.278  -3.337  1.00  0.00           C  
ATOM     89  CG  HIS A   6      57.721  80.017  -2.666  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      59.075  79.746  -2.527  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      56.947  78.979  -2.117  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      58.992  78.542  -1.877  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      57.768  77.995  -1.597  1.00  0.00           N  
ATOM     94  H   HIS A   6      56.260  83.690  -4.085  1.00  0.00           H  
ATOM     95  HA  HIS A   6      56.279  82.045  -1.530  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      56.248  80.996  -3.881  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      57.873  81.603  -4.129  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      55.866  78.957  -2.103  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      59.901  78.027  -1.596  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      57.532  77.122  -1.111  1.00  0.00           H  
ATOM    101  N   ASP A   7      58.347  83.090  -0.469  1.00  0.00           N  
ATOM    102  CA  ASP A   7      59.530  83.683   0.223  1.00  0.00           C  
ATOM    103  C   ASP A   7      60.284  82.610   1.083  1.00  0.00           C  
ATOM    104  O   ASP A   7      61.438  82.289   0.785  1.00  0.00           O  
ATOM    105  CB  ASP A   7      59.038  84.951   0.974  1.00  0.00           C  
ATOM    106  CG  ASP A   7      60.154  85.821   1.538  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      60.719  86.641   0.783  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      60.457  85.693   2.743  1.00  0.00           O  
ATOM    109  H   ASP A   7      57.595  82.622   0.045  1.00  0.00           H  
ATOM    110  HA  ASP A   7      60.272  84.028  -0.526  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      58.452  85.594   0.292  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      58.348  84.686   1.795  1.00  0.00           H  
ATOM    113  N   SER A   8      59.645  82.035   2.123  1.00  0.00           N  
ATOM    114  CA  SER A   8      60.253  80.954   2.948  1.00  0.00           C  
ATOM    115  C   SER A   8      60.048  79.541   2.312  1.00  0.00           C  
ATOM    116  O   SER A   8      58.927  79.164   1.951  1.00  0.00           O  
ATOM    117  CB  SER A   8      59.651  81.012   4.370  1.00  0.00           C  
ATOM    118  OG  SER A   8      59.921  82.264   5.002  1.00  0.00           O  
ATOM    119  H   SER A   8      58.667  82.321   2.223  1.00  0.00           H  
ATOM    120  HA  SER A   8      61.339  81.155   3.059  1.00  0.00           H  
ATOM    121  HB2 SER A   8      58.559  80.824   4.352  1.00  0.00           H  
ATOM    122  HB3 SER A   8      60.075  80.205   5.002  1.00  0.00           H  
ATOM    123  HG  SER A   8      59.680  82.957   4.378  1.00  0.00           H  
ATOM    124  N   GLY A   9      61.134  78.755   2.194  1.00  0.00           N  
ATOM    125  CA  GLY A   9      61.060  77.369   1.658  1.00  0.00           C  
ATOM    126  C   GLY A   9      60.832  76.298   2.743  1.00  0.00           C  
ATOM    127  O   GLY A   9      59.729  76.181   3.283  1.00  0.00           O  
ATOM    128  H   GLY A   9      62.001  79.173   2.551  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      60.248  77.272   0.913  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      61.982  77.159   1.083  1.00  0.00           H  
ATOM    131  N   TYR A  10      61.871  75.510   3.055  1.00  0.00           N  
ATOM    132  CA  TYR A  10      61.810  74.486   4.135  1.00  0.00           C  
ATOM    133  C   TYR A  10      62.263  75.086   5.508  1.00  0.00           C  
ATOM    134  O   TYR A  10      63.450  75.122   5.846  1.00  0.00           O  
ATOM    135  CB  TYR A  10      62.537  73.183   3.684  1.00  0.00           C  
ATOM    136  CG  TYR A  10      64.063  73.225   3.456  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      64.589  73.655   2.234  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      64.936  72.843   4.479  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      65.967  73.717   2.046  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      66.315  72.908   4.292  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      66.828  73.342   3.071  1.00  0.00           C  
ATOM    142  OH  TYR A  10      68.179  73.408   2.859  1.00  0.00           O  
ATOM    143  H   TYR A  10      62.752  75.740   2.587  1.00  0.00           H  
ATOM    144  HA  TYR A  10      60.756  74.159   4.259  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      62.303  72.390   4.421  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      62.051  72.812   2.761  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      63.931  73.953   1.430  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      64.535  72.529   5.431  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      66.374  74.059   1.106  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      66.974  72.632   5.099  1.00  0.00           H  
ATOM    151  HH  TYR A  10      68.647  73.142   3.654  1.00  0.00           H  
ATOM    152  N   GLU A  11      61.291  75.565   6.299  1.00  0.00           N  
ATOM    153  CA  GLU A  11      61.548  76.124   7.653  1.00  0.00           C  
ATOM    154  C   GLU A  11      61.232  75.023   8.716  1.00  0.00           C  
ATOM    155  O   GLU A  11      60.096  74.874   9.176  1.00  0.00           O  
ATOM    156  CB  GLU A  11      60.718  77.431   7.761  1.00  0.00           C  
ATOM    157  CG  GLU A  11      61.029  78.314   8.995  1.00  0.00           C  
ATOM    158  CD  GLU A  11      60.173  79.568   9.061  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      59.060  79.507   9.624  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      60.617  80.622   8.559  1.00  0.00           O  
ATOM    161  H   GLU A  11      60.346  75.533   5.903  1.00  0.00           H  
ATOM    162  HA  GLU A  11      62.612  76.426   7.755  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      60.886  78.054   6.858  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      59.636  77.189   7.747  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      60.870  77.758   9.934  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      62.085  78.637   8.997  1.00  0.00           H  
ATOM    167  N   VAL A  12      62.249  74.213   9.061  1.00  0.00           N  
ATOM    168  CA  VAL A  12      62.124  73.106  10.060  1.00  0.00           C  
ATOM    169  C   VAL A  12      63.412  73.045  10.949  1.00  0.00           C  
ATOM    170  O   VAL A  12      64.524  73.367  10.515  1.00  0.00           O  
ATOM    171  CB  VAL A  12      61.739  71.705   9.445  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      60.295  71.641   8.900  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      62.695  71.142   8.371  1.00  0.00           C  
ATOM    174  H   VAL A  12      63.152  74.458   8.639  1.00  0.00           H  
ATOM    175  HA  VAL A  12      61.301  73.374  10.754  1.00  0.00           H  
ATOM    176  HB  VAL A  12      61.765  70.979  10.281  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      59.559  71.990   9.648  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      60.001  70.613   8.618  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      60.162  72.277   8.004  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      62.693  71.749   7.446  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      62.420  70.112   8.083  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      63.734  71.091   8.744  1.00  0.00           H  
ATOM    183  N   HIS A  13      63.261  72.605  12.212  1.00  0.00           N  
ATOM    184  CA  HIS A  13      64.406  72.437  13.161  1.00  0.00           C  
ATOM    185  C   HIS A  13      65.398  71.291  12.757  1.00  0.00           C  
ATOM    186  O   HIS A  13      65.043  70.397  11.982  1.00  0.00           O  
ATOM    187  CB  HIS A  13      63.823  72.202  14.587  1.00  0.00           C  
ATOM    188  CG  HIS A  13      63.188  73.429  15.244  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      63.914  74.383  15.944  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      61.820  73.754  15.226  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      62.887  75.226  16.290  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      61.603  74.936  15.909  1.00  0.00           N  
ATOM    193  H   HIS A  13      62.311  72.314  12.455  1.00  0.00           H  
ATOM    194  HA  HIS A  13      64.988  73.382  13.172  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      63.107  71.358  14.579  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      64.627  71.857  15.266  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      61.053  73.170  14.737  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      63.099  76.116  16.867  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      60.736  75.461  16.067  1.00  0.00           H  
ATOM    200  N   HIS A  14      66.639  71.320  13.294  1.00  0.00           N  
ATOM    201  CA  HIS A  14      67.724  70.356  12.931  1.00  0.00           C  
ATOM    202  C   HIS A  14      67.339  68.839  13.044  1.00  0.00           C  
ATOM    203  O   HIS A  14      67.292  68.251  14.128  1.00  0.00           O  
ATOM    204  CB  HIS A  14      69.005  70.664  13.759  1.00  0.00           C  
ATOM    205  CG  HIS A  14      69.758  71.938  13.374  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      69.607  73.149  14.035  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      70.710  72.046  12.343  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      70.507  73.900  13.321  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      71.215  73.333  12.293  1.00  0.00           N  
ATOM    210  H   HIS A  14      66.852  72.157  13.848  1.00  0.00           H  
ATOM    211  HA  HIS A  14      67.990  70.563  11.875  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      68.762  70.684  14.839  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      69.719  69.823  13.666  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      71.007  71.237  11.688  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      70.657  74.940  13.579  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      71.917  73.748  11.671  1.00  0.00           H  
ATOM    217  N   GLN A  15      67.061  68.238  11.880  1.00  0.00           N  
ATOM    218  CA  GLN A  15      66.571  66.845  11.756  1.00  0.00           C  
ATOM    219  C   GLN A  15      67.473  66.173  10.682  1.00  0.00           C  
ATOM    220  O   GLN A  15      67.289  66.376   9.477  1.00  0.00           O  
ATOM    221  CB  GLN A  15      65.058  66.917  11.398  1.00  0.00           C  
ATOM    222  CG  GLN A  15      64.311  65.564  11.280  1.00  0.00           C  
ATOM    223  CD  GLN A  15      62.820  65.742  10.964  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      62.426  66.022   9.838  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      61.941  65.607  11.929  1.00  0.00           N  
ATOM    226  H   GLN A  15      67.034  68.881  11.080  1.00  0.00           H  
ATOM    227  HA  GLN A  15      66.666  66.299  12.718  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      64.543  67.533  12.163  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      64.927  67.481  10.452  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      64.750  64.961  10.462  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      64.447  64.956  12.195  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      62.301  65.466  12.875  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      60.976  65.789  11.637  1.00  0.00           H  
ATOM    234  N   LYS A  16      68.475  65.381  11.112  1.00  0.00           N  
ATOM    235  CA  LYS A  16      69.379  64.652  10.171  1.00  0.00           C  
ATOM    236  C   LYS A  16      68.755  63.261   9.781  1.00  0.00           C  
ATOM    237  O   LYS A  16      69.214  62.193  10.191  1.00  0.00           O  
ATOM    238  CB  LYS A  16      70.792  64.643  10.831  1.00  0.00           C  
ATOM    239  CG  LYS A  16      71.980  64.139   9.967  1.00  0.00           C  
ATOM    240  CD  LYS A  16      72.554  65.109   8.902  1.00  0.00           C  
ATOM    241  CE  LYS A  16      73.527  66.177   9.449  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      74.067  67.001   8.328  1.00  0.00           N  
ATOM    243  H   LYS A  16      68.459  65.186  12.119  1.00  0.00           H  
ATOM    244  HA  LYS A  16      69.485  65.234   9.232  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      71.040  65.652  11.217  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      70.738  64.011  11.740  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      72.798  63.816  10.643  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      71.675  63.197   9.469  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      73.092  64.490   8.155  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      71.726  65.576   8.333  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      73.020  66.817  10.204  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      74.358  65.687  10.006  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      74.726  67.733   8.629  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      73.331  67.486   7.798  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      74.577  66.438   7.633  1.00  0.00           H  
ATOM    256  N   LEU A  17      67.668  63.325   8.994  1.00  0.00           N  
ATOM    257  CA  LEU A  17      66.831  62.167   8.573  1.00  0.00           C  
ATOM    258  C   LEU A  17      65.950  62.693   7.394  1.00  0.00           C  
ATOM    259  O   LEU A  17      65.362  63.782   7.478  1.00  0.00           O  
ATOM    260  CB  LEU A  17      65.940  61.625   9.743  1.00  0.00           C  
ATOM    261  CG  LEU A  17      65.095  60.343   9.463  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      65.938  59.054   9.482  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      63.948  60.195  10.480  1.00  0.00           C  
ATOM    264  H   LEU A  17      67.365  64.288   8.788  1.00  0.00           H  
ATOM    265  HA  LEU A  17      67.499  61.358   8.216  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      66.571  61.442  10.634  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      65.262  62.442  10.057  1.00  0.00           H  
ATOM    268  HG  LEU A  17      64.620  60.429   8.466  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      66.388  58.864  10.475  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      66.765  59.083   8.750  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      65.328  58.165   9.233  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      63.313  59.316  10.257  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      64.314  60.076  11.517  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      63.277  61.073  10.467  1.00  0.00           H  
ATOM    275  N   VAL A  18      65.797  61.905   6.315  1.00  0.00           N  
ATOM    276  CA  VAL A  18      64.832  62.238   5.218  1.00  0.00           C  
ATOM    277  C   VAL A  18      63.358  61.923   5.661  1.00  0.00           C  
ATOM    278  O   VAL A  18      62.828  60.830   5.439  1.00  0.00           O  
ATOM    279  CB  VAL A  18      65.245  61.635   3.829  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      66.496  62.309   3.222  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      65.433  60.099   3.764  1.00  0.00           C  
ATOM    282  H   VAL A  18      66.254  60.990   6.369  1.00  0.00           H  
ATOM    283  HA  VAL A  18      64.868  63.336   5.051  1.00  0.00           H  
ATOM    284  HB  VAL A  18      64.418  61.880   3.137  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      66.391  63.410   3.182  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      66.681  61.973   2.184  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      67.412  62.091   3.803  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      64.546  59.555   4.136  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      65.597  59.751   2.727  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      66.299  59.756   4.360  1.00  0.00           H  
ATOM    291  N   PHE A  19      62.712  62.896   6.333  1.00  0.00           N  
ATOM    292  CA  PHE A  19      61.354  62.722   6.911  1.00  0.00           C  
ATOM    293  C   PHE A  19      60.248  62.950   5.835  1.00  0.00           C  
ATOM    294  O   PHE A  19      60.236  63.966   5.130  1.00  0.00           O  
ATOM    295  CB  PHE A  19      61.209  63.699   8.111  1.00  0.00           C  
ATOM    296  CG  PHE A  19      60.020  63.424   9.054  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      60.179  62.581  10.160  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      58.776  64.027   8.828  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      59.111  62.340  11.022  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      57.710  63.784   9.692  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      57.878  62.940  10.786  1.00  0.00           C  
ATOM    302  H   PHE A  19      63.298  63.711   6.555  1.00  0.00           H  
ATOM    303  HA  PHE A  19      61.282  61.691   7.319  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      62.137  63.688   8.717  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      61.159  64.742   7.739  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      61.133  62.116  10.359  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      58.632  64.682   7.980  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      59.240  61.691  11.876  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      56.754  64.257   9.521  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      57.050  62.754  11.457  1.00  0.00           H  
ATOM    311  N   PHE A  20      59.305  62.003   5.746  1.00  0.00           N  
ATOM    312  CA  PHE A  20      58.146  62.102   4.822  1.00  0.00           C  
ATOM    313  C   PHE A  20      56.880  61.695   5.624  1.00  0.00           C  
ATOM    314  O   PHE A  20      56.717  60.525   5.991  1.00  0.00           O  
ATOM    315  CB  PHE A  20      58.332  61.201   3.566  1.00  0.00           C  
ATOM    316  CG  PHE A  20      59.461  61.607   2.603  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      59.234  62.545   1.590  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      60.729  61.030   2.733  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      60.264  62.903   0.722  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      61.755  61.386   1.862  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      61.524  62.324   0.860  1.00  0.00           C  
ATOM    322  H   PHE A  20      59.387  61.238   6.424  1.00  0.00           H  
ATOM    323  HA  PHE A  20      58.019  63.146   4.464  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      58.465  60.147   3.880  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      57.383  61.181   2.996  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      58.258  62.994   1.469  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      60.926  60.315   3.519  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      60.083  63.624  -0.062  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      62.726  60.925   1.963  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      62.321  62.598   0.184  1.00  0.00           H  
ATOM    331  N   ALA A  21      55.961  62.644   5.877  1.00  0.00           N  
ATOM    332  CA  ALA A  21      54.646  62.328   6.501  1.00  0.00           C  
ATOM    333  C   ALA A  21      53.570  61.835   5.469  1.00  0.00           C  
ATOM    334  O   ALA A  21      52.544  62.479   5.230  1.00  0.00           O  
ATOM    335  CB  ALA A  21      54.254  63.580   7.308  1.00  0.00           C  
ATOM    336  H   ALA A  21      56.191  63.583   5.539  1.00  0.00           H  
ATOM    337  HA  ALA A  21      54.770  61.514   7.245  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      53.310  63.420   7.861  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      55.020  63.841   8.062  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      54.104  64.466   6.663  1.00  0.00           H  
ATOM    341  N   GLU A  22      53.831  60.656   4.883  1.00  0.00           N  
ATOM    342  CA  GLU A  22      52.947  59.983   3.891  1.00  0.00           C  
ATOM    343  C   GLU A  22      53.258  58.450   3.874  1.00  0.00           C  
ATOM    344  O   GLU A  22      54.400  58.021   4.097  1.00  0.00           O  
ATOM    345  CB  GLU A  22      52.990  60.641   2.476  1.00  0.00           C  
ATOM    346  CG  GLU A  22      54.343  60.723   1.720  1.00  0.00           C  
ATOM    347  CD  GLU A  22      54.241  61.372   0.346  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      53.864  60.678  -0.621  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      54.557  62.575   0.227  1.00  0.00           O  
ATOM    350  H   GLU A  22      54.736  60.244   5.149  1.00  0.00           H  
ATOM    351  HA  GLU A  22      51.905  60.093   4.254  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      52.267  60.109   1.826  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      52.577  61.665   2.559  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      55.082  61.297   2.303  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      54.773  59.720   1.571  1.00  0.00           H  
ATOM    356  N   ASP A  23      52.240  57.608   3.611  1.00  0.00           N  
ATOM    357  CA  ASP A  23      52.411  56.129   3.539  1.00  0.00           C  
ATOM    358  C   ASP A  23      53.205  55.665   2.266  1.00  0.00           C  
ATOM    359  O   ASP A  23      52.666  55.491   1.170  1.00  0.00           O  
ATOM    360  CB  ASP A  23      51.048  55.423   3.783  1.00  0.00           C  
ATOM    361  CG  ASP A  23      49.932  55.617   2.752  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      49.311  56.702   2.742  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      49.656  54.677   1.977  1.00  0.00           O  
ATOM    364  H   ASP A  23      51.327  58.030   3.401  1.00  0.00           H  
ATOM    365  HA  ASP A  23      53.008  55.830   4.426  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      51.220  54.337   3.890  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      50.640  55.734   4.762  1.00  0.00           H  
ATOM    368  N   VAL A  24      54.527  55.480   2.433  1.00  0.00           N  
ATOM    369  CA  VAL A  24      55.439  55.052   1.334  1.00  0.00           C  
ATOM    370  C   VAL A  24      55.640  53.514   1.512  1.00  0.00           C  
ATOM    371  O   VAL A  24      56.358  53.059   2.410  1.00  0.00           O  
ATOM    372  CB  VAL A  24      56.779  55.871   1.329  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      57.751  55.443   0.202  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      56.585  57.401   1.184  1.00  0.00           C  
ATOM    375  H   VAL A  24      54.869  55.756   3.360  1.00  0.00           H  
ATOM    376  HA  VAL A  24      54.962  55.250   0.351  1.00  0.00           H  
ATOM    377  HB  VAL A  24      57.285  55.692   2.297  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      57.339  55.647  -0.805  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      57.987  54.364   0.244  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      58.718  55.976   0.272  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      57.541  57.953   1.256  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      55.938  57.802   1.984  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      56.113  57.682   0.223  1.00  0.00           H  
ATOM    384  N   GLY A  25      54.990  52.724   0.647  1.00  0.00           N  
ATOM    385  CA  GLY A  25      55.027  51.243   0.729  1.00  0.00           C  
ATOM    386  C   GLY A  25      55.019  50.615  -0.670  1.00  0.00           C  
ATOM    387  O   GLY A  25      53.961  50.269  -1.199  1.00  0.00           O  
ATOM    388  H   GLY A  25      54.388  53.226  -0.016  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      55.899  50.873   1.306  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      54.142  50.885   1.287  1.00  0.00           H  
ATOM    391  N   SER A  26      56.212  50.482  -1.263  1.00  0.00           N  
ATOM    392  CA  SER A  26      56.380  49.896  -2.616  1.00  0.00           C  
ATOM    393  C   SER A  26      56.515  48.345  -2.586  1.00  0.00           C  
ATOM    394  O   SER A  26      57.140  47.776  -1.682  1.00  0.00           O  
ATOM    395  CB  SER A  26      57.585  50.590  -3.298  1.00  0.00           C  
ATOM    396  OG  SER A  26      58.840  50.362  -2.645  1.00  0.00           O  
ATOM    397  H   SER A  26      57.011  50.769  -0.693  1.00  0.00           H  
ATOM    398  HA  SER A  26      55.488  50.157  -3.225  1.00  0.00           H  
ATOM    399  HB2 SER A  26      57.658  50.246  -4.348  1.00  0.00           H  
ATOM    400  HB3 SER A  26      57.400  51.680  -3.364  1.00  0.00           H  
ATOM    401  HG  SER A  26      59.495  50.762  -3.229  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.957  47.656  -3.602  1.00  0.00           N  
ATOM    403  CA  ASN A  27      56.076  46.176  -3.726  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.509  45.772  -4.222  1.00  0.00           C  
ATOM    405  O   ASN A  27      57.788  45.700  -5.422  1.00  0.00           O  
ATOM    406  CB  ASN A  27      54.899  45.681  -4.612  1.00  0.00           C  
ATOM    407  CG  ASN A  27      54.693  44.161  -4.618  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      55.249  43.433  -5.431  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      53.890  43.627  -3.728  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.487  48.223  -4.315  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.914  45.729  -2.722  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      53.949  46.163  -4.307  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      55.052  46.003  -5.659  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      53.419  44.256  -3.073  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      53.799  42.610  -3.810  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.420  45.554  -3.258  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.833  45.179  -3.529  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.988  43.627  -3.643  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.362  42.856  -2.907  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.740  45.750  -2.398  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.949  47.287  -2.396  1.00  0.00           C  
ATOM    422  CD  LYS A  28      61.789  47.756  -1.183  1.00  0.00           C  
ATOM    423  CE  LYS A  28      62.104  49.265  -1.139  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      60.943  50.070  -0.663  1.00  0.00           N  
ATOM    425  H   LYS A  28      58.069  45.720  -2.308  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.154  45.641  -4.487  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      60.351  45.416  -1.415  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      61.740  45.277  -2.470  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      61.446  47.589  -3.339  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.965  47.797  -2.403  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      61.309  47.431  -0.237  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      62.754  47.210  -1.197  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      62.971  49.427  -0.463  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      62.471  49.615  -2.130  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      60.632  49.791   0.276  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      60.107  49.970  -1.265  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      61.141  51.078  -0.606  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.860  43.180  -4.558  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.108  41.732  -4.780  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.472  41.473  -5.438  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.447  41.174  -4.747  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.375  43.911  -5.061  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.078  41.173  -3.824  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.292  41.299  -5.391  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.539  41.603  -6.771  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.808  41.463  -7.529  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.692  42.753  -7.511  1.00  0.00           C  
ATOM    448  O   ALA A  30      64.205  43.863  -7.752  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.411  41.075  -8.966  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.669  41.905  -7.220  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.383  40.613  -7.107  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      64.303  40.901  -9.596  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      62.814  40.144  -8.998  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      62.818  41.867  -9.464  1.00  0.00           H  
ATOM    455  N   ILE A  31      66.004  42.600  -7.248  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.976  43.739  -7.258  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.478  44.092  -8.709  1.00  0.00           C  
ATOM    458  O   ILE A  31      67.669  43.214  -9.556  1.00  0.00           O  
ATOM    459  CB  ILE A  31      68.096  43.493  -6.177  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      68.889  44.792  -5.836  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      69.071  42.329  -6.500  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      69.506  44.844  -4.426  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.308  41.633  -7.105  1.00  0.00           H  
ATOM    464  HA  ILE A  31      66.417  44.626  -6.893  1.00  0.00           H  
ATOM    465  HB  ILE A  31      67.563  43.207  -5.246  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      69.678  44.968  -6.595  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      68.224  45.672  -5.919  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      69.685  42.536  -7.397  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      69.770  42.130  -5.667  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      68.536  41.380  -6.690  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      68.739  44.733  -3.636  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      70.263  44.054  -4.265  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      70.010  45.813  -4.250  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.683  45.395  -8.993  1.00  0.00           N  
ATOM    475  CA  ILE A  32      68.170  45.883 -10.326  1.00  0.00           C  
ATOM    476  C   ILE A  32      69.715  45.664 -10.525  1.00  0.00           C  
ATOM    477  O   ILE A  32      70.509  45.785  -9.585  1.00  0.00           O  
ATOM    478  CB  ILE A  32      67.668  47.359 -10.572  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      67.811  47.874 -12.037  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      68.297  48.422  -9.631  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      66.864  47.229 -13.065  1.00  0.00           C  
ATOM    482  H   ILE A  32      67.600  46.026  -8.192  1.00  0.00           H  
ATOM    483  HA  ILE A  32      67.655  45.263 -11.086  1.00  0.00           H  
ATOM    484  HB  ILE A  32      66.581  47.366 -10.352  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      67.616  48.965 -12.073  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      68.859  47.783 -12.383  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      67.803  49.406  -9.740  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      69.374  48.574  -9.833  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      68.204  48.146  -8.565  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      67.020  47.663 -14.071  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      65.802  47.404 -12.807  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      67.007  46.138 -13.160  1.00  0.00           H  
ATOM    493  N   GLY A  33      70.128  45.343 -11.766  1.00  0.00           N  
ATOM    494  CA  GLY A  33      71.558  45.103 -12.107  1.00  0.00           C  
ATOM    495  C   GLY A  33      72.379  46.370 -12.431  1.00  0.00           C  
ATOM    496  O   GLY A  33      73.133  46.854 -11.585  1.00  0.00           O  
ATOM    497  H   GLY A  33      69.376  45.319 -12.462  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.067  44.558 -11.288  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      71.611  44.407 -12.965  1.00  0.00           H  
ATOM    500  N   LEU A  34      72.241  46.896 -13.660  1.00  0.00           N  
ATOM    501  CA  LEU A  34      72.905  48.167 -14.070  1.00  0.00           C  
ATOM    502  C   LEU A  34      72.018  49.396 -13.687  1.00  0.00           C  
ATOM    503  O   LEU A  34      70.861  49.506 -14.109  1.00  0.00           O  
ATOM    504  CB  LEU A  34      73.195  48.156 -15.601  1.00  0.00           C  
ATOM    505  CG  LEU A  34      74.267  47.158 -16.122  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      74.132  46.979 -17.645  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      75.708  47.600 -15.801  1.00  0.00           C  
ATOM    508  H   LEU A  34      71.510  46.461 -14.230  1.00  0.00           H  
ATOM    509  HA  LEU A  34      73.884  48.252 -13.556  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      72.236  47.981 -16.127  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      73.491  49.174 -15.924  1.00  0.00           H  
ATOM    512  HG  LEU A  34      74.094  46.169 -15.653  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      74.851  46.235 -18.037  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      73.125  46.620 -17.927  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      74.307  47.923 -18.196  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      75.971  48.560 -16.285  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      75.877  47.723 -14.716  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      76.447  46.853 -16.148  1.00  0.00           H  
ATOM    519  N   MET A  35      72.579  50.330 -12.902  1.00  0.00           N  
ATOM    520  CA  MET A  35      71.884  51.584 -12.505  1.00  0.00           C  
ATOM    521  C   MET A  35      72.236  52.730 -13.509  1.00  0.00           C  
ATOM    522  O   MET A  35      73.400  53.127 -13.634  1.00  0.00           O  
ATOM    523  CB  MET A  35      72.302  51.890 -11.042  1.00  0.00           C  
ATOM    524  CG  MET A  35      71.464  52.965 -10.325  1.00  0.00           C  
ATOM    525  SD  MET A  35      72.110  53.176  -8.654  1.00  0.00           S  
ATOM    526  CE  MET A  35      71.020  54.477  -8.054  1.00  0.00           C  
ATOM    527  H   MET A  35      73.551  50.147 -12.633  1.00  0.00           H  
ATOM    528  HA  MET A  35      70.786  51.416 -12.499  1.00  0.00           H  
ATOM    529  HB2 MET A  35      72.238  50.967 -10.431  1.00  0.00           H  
ATOM    530  HB3 MET A  35      73.370  52.182 -11.009  1.00  0.00           H  
ATOM    531  HG2 MET A  35      71.502  53.933 -10.858  1.00  0.00           H  
ATOM    532  HG3 MET A  35      70.399  52.669 -10.266  1.00  0.00           H  
ATOM    533  HE1 MET A  35      69.966  54.146  -8.068  1.00  0.00           H  
ATOM    534  HE2 MET A  35      71.280  54.748  -7.015  1.00  0.00           H  
ATOM    535  HE3 MET A  35      71.110  55.384  -8.678  1.00  0.00           H  
ATOM    536  N   VAL A  36      71.230  53.256 -14.231  1.00  0.00           N  
ATOM    537  CA  VAL A  36      71.429  54.367 -15.211  1.00  0.00           C  
ATOM    538  C   VAL A  36      71.292  55.753 -14.490  1.00  0.00           C  
ATOM    539  O   VAL A  36      70.212  56.133 -14.028  1.00  0.00           O  
ATOM    540  CB  VAL A  36      70.532  54.141 -16.479  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      69.004  54.281 -16.275  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      70.950  55.028 -17.673  1.00  0.00           C  
ATOM    543  H   VAL A  36      70.298  52.894 -14.009  1.00  0.00           H  
ATOM    544  HA  VAL A  36      72.466  54.288 -15.601  1.00  0.00           H  
ATOM    545  HB  VAL A  36      70.709  53.097 -16.808  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      68.708  55.322 -16.041  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      68.639  53.649 -15.447  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      68.441  53.979 -17.178  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      70.761  56.102 -17.486  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      72.025  54.922 -17.913  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      70.399  54.759 -18.595  1.00  0.00           H  
ATOM    552  N   GLY A  37      72.411  56.485 -14.364  1.00  0.00           N  
ATOM    553  CA  GLY A  37      72.436  57.780 -13.638  1.00  0.00           C  
ATOM    554  C   GLY A  37      73.805  58.476 -13.736  1.00  0.00           C  
ATOM    555  O   GLY A  37      74.027  59.271 -14.650  1.00  0.00           O  
ATOM    556  H   GLY A  37      73.258  56.045 -14.741  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      71.671  58.463 -14.053  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      72.148  57.634 -12.578  1.00  0.00           H  
ATOM    559  N   GLY A  38      74.719  58.171 -12.804  1.00  0.00           N  
ATOM    560  CA  GLY A  38      76.090  58.744 -12.822  1.00  0.00           C  
ATOM    561  C   GLY A  38      77.044  58.198 -11.735  1.00  0.00           C  
ATOM    562  O   GLY A  38      76.678  57.358 -10.908  1.00  0.00           O  
ATOM    563  H   GLY A  38      74.425  57.482 -12.101  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      76.550  58.564 -13.813  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      76.025  59.845 -12.715  1.00  0.00           H  
ATOM    566  N   VAL A  39      78.293  58.695 -11.748  1.00  0.00           N  
ATOM    567  CA  VAL A  39      79.327  58.316 -10.728  1.00  0.00           C  
ATOM    568  C   VAL A  39      79.184  59.091  -9.372  1.00  0.00           C  
ATOM    569  O   VAL A  39      78.989  58.454  -8.333  1.00  0.00           O  
ATOM    570  CB  VAL A  39      80.797  58.287 -11.292  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      81.037  57.153 -12.314  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      81.346  59.605 -11.893  1.00  0.00           C  
ATOM    573  H   VAL A  39      78.474  59.399 -12.469  1.00  0.00           H  
ATOM    574  HA  VAL A  39      79.131  57.264 -10.438  1.00  0.00           H  
ATOM    575  HB  VAL A  39      81.450  58.047 -10.429  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      80.488  57.319 -13.260  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      82.109  57.054 -12.572  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      80.717  56.169 -11.922  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      80.811  59.906 -12.812  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      81.283  60.450 -11.184  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      82.417  59.515 -12.156  1.00  0.00           H  
ATOM    582  N   VAL A  40      79.304  60.431  -9.372  1.00  0.00           N  
ATOM    583  CA  VAL A  40      79.113  61.285  -8.166  1.00  0.00           C  
ATOM    584  C   VAL A  40      78.342  62.524  -8.699  1.00  0.00           C  
ATOM    585  O   VAL A  40      77.121  62.628  -8.440  1.00  0.00           O  
ATOM    586  CB  VAL A  40      80.465  61.630  -7.439  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      80.291  62.575  -6.225  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      81.250  60.397  -6.928  1.00  0.00           C  
ATOM    589  OXT VAL A  40      78.943  63.388  -9.385  1.00  0.00           O  
ATOM    590  H   VAL A  40      79.337  60.874 -10.294  1.00  0.00           H  
ATOM    591  HA  VAL A  40      78.440  60.785  -7.442  1.00  0.00           H  
ATOM    592  HB  VAL A  40      81.103  62.156  -8.176  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      79.687  62.116  -5.420  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      79.783  63.514  -6.514  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      81.263  62.869  -5.786  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      82.224  60.674  -6.485  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      80.682  59.833  -6.164  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      81.472  59.688  -7.746  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      67.986  66.275   4.670  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      68.957  65.499   4.003  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      70.160  66.084   3.591  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      66.769  65.843   5.128  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      66.207  66.926   5.929  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      68.228  67.661   4.907  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      69.448  68.276   4.446  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      70.384  67.444   3.810  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      66.986  68.243   5.587  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      64.026  66.792   4.575  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      62.641  66.903   4.470  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      61.887  67.272   5.581  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      60.528  67.398   5.480  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      62.513  67.522   6.797  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      63.898  67.412   6.906  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      64.669  67.043   5.795  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      68.101  68.948   7.822  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      68.248  69.840   8.881  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      69.167  69.586   9.862  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      67.464  70.987   8.937  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      66.537  71.248   7.937  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      65.811  72.407   7.981  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      66.374  70.348   6.886  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      67.166  69.195   6.807  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      69.699  69.784   4.632  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      70.793  70.502   4.306  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      70.417  74.210   5.296  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      71.615  74.730   4.808  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      71.898  76.062   4.946  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      72.534  73.894   4.185  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      72.256  72.539   4.033  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      71.053  71.999   4.514  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      70.146  72.850   5.164  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      71.358  61.772   3.783  1.00  0.00           C  
HETATM  634  OF  23Y A 101      71.222  63.221   3.911  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      71.272  63.990   2.667  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      71.211  65.414   2.957  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      72.613  63.714   1.928  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      72.589  64.317   0.634  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      72.882  62.193   1.777  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      74.204  61.970   1.292  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      72.719  61.433   3.114  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      72.817  60.035   2.853  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      71.224  61.155   5.184  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      69.968  61.508   5.755  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      68.758  64.454   3.825  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      66.427  66.647   6.981  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      71.322  67.849   3.460  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      66.445  68.779   4.781  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      64.602  66.508   3.705  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      62.157  66.704   3.525  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      60.258  67.120   4.602  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      61.920  67.799   7.657  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      64.367  67.618   7.858  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      68.715  68.061   7.779  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      69.573  68.738   9.677  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      67.571  71.684   9.757  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      65.141  72.400   7.297  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      65.636  70.546   6.124  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      68.884  70.340   5.088  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      71.610  69.964   3.825  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      69.701  74.858   5.778  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      71.167  76.495   5.391  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      73.467  74.303   3.820  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      72.986  71.914   3.539  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      69.223  72.470   5.577  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      70.538  61.375   3.151  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      70.423  63.707   2.013  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      73.430  64.165   2.522  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      72.455  65.261   0.762  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      72.167  61.781   1.037  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      74.796  62.445   1.881  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      73.537  61.729   3.800  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      73.599  59.928   2.302  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      72.044  61.502   5.841  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      71.316  60.053   5.133  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      69.912  62.466   5.682  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      70.198  44.167   4.270  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      70.972  43.268   3.523  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      70.986  43.335   2.136  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      70.090  44.195   5.634  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      69.351  45.401   5.971  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      69.408  45.146   3.603  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      69.386  45.206   2.161  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      70.205  44.295   1.468  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      68.631  45.912   4.677  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      68.232  46.250   8.101  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      67.397  46.085   9.204  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      66.741  44.875   9.406  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      65.922  44.721  10.492  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      66.917  43.826   8.507  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      67.749  43.989   7.402  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      68.418  45.202   7.189  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      69.657  48.257   4.264  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      69.538  49.641   4.196  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      70.626  50.401   3.861  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      68.316  50.249   4.466  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      67.211  49.475   4.803  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      66.015  50.083   5.073  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      67.325  48.089   4.869  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      68.548  47.463   4.593  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      68.475  46.210   1.433  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      68.343  46.430   0.108  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      65.817  49.254  -0.620  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      65.823  49.254  -2.012  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      65.010  50.117  -2.697  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      66.644  48.371  -2.704  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      67.449  47.474  -2.006  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      67.439  47.446  -0.603  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      66.613  48.352   0.081  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      70.785  41.370  -1.887  1.00  0.00           C  
HETATM  711  OF  23Y A 102      70.755  41.903  -0.535  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      72.030  42.204   0.113  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      71.801  42.373   1.536  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      73.086  41.062  -0.065  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      74.176  41.538  -0.855  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      72.507  39.781  -0.724  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      71.691  39.101   0.228  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      71.638  40.060  -1.981  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      72.485  40.141  -3.127  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      69.325  41.196  -2.353  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      68.593  40.310  -1.505  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      71.555  42.521   4.040  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      70.129  46.139   6.260  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      70.230  44.304   0.390  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      67.608  45.486   4.647  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      68.734  47.197   7.959  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      67.257  46.894   9.906  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      65.552  43.836  10.480  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      66.414  42.882   8.663  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      67.884  43.166   6.713  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      70.612  47.800   4.048  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      70.371  51.326   3.863  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      68.215  51.323   4.420  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      65.378  49.416   5.338  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      66.463  47.498   5.144  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      67.853  46.825   2.078  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      68.950  45.812  -0.552  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      65.204  49.963  -0.085  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      65.227  50.063  -3.632  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      66.666  48.377  -3.786  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      68.084  46.803  -2.566  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      66.580  48.376   1.162  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      71.250  42.134  -2.542  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      72.439  43.149  -0.297  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      73.496  40.794   0.928  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      74.809  40.819  -0.920  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      73.336  39.098  -0.993  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      72.213  39.004   1.028  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      70.975  39.186  -2.124  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      72.968  39.312  -3.172  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      69.287  40.831  -3.396  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      68.821  42.180  -2.358  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      69.151  39.543  -1.347  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      43.666  91.205  16.434  1.00  0.00           N  
ATOM      2  CA  ASP A   1      43.223  91.371  15.023  1.00  0.00           C  
ATOM      3  C   ASP A   1      42.259  90.241  14.521  1.00  0.00           C  
ATOM      4  O   ASP A   1      41.132  90.550  14.129  1.00  0.00           O  
ATOM      5  CB  ASP A   1      44.457  91.656  14.130  1.00  0.00           C  
ATOM      6  CG  ASP A   1      45.443  90.501  13.979  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      45.959  90.046  15.022  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      45.624  89.995  12.855  1.00  0.00           O  
ATOM      9  H1  ASP A   1      42.893  91.055  17.092  1.00  0.00           H  
ATOM     10  H2  ASP A   1      44.317  90.405  16.483  1.00  0.00           H  
ATOM     11  H3  ASP A   1      44.220  92.007  16.747  1.00  0.00           H  
ATOM     12  HA  ASP A   1      42.617  92.298  14.992  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      44.115  91.955  13.122  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      45.018  92.532  14.503  1.00  0.00           H  
ATOM     15  N   ALA A   2      42.662  88.952  14.560  1.00  0.00           N  
ATOM     16  CA  ALA A   2      41.789  87.827  14.144  1.00  0.00           C  
ATOM     17  C   ALA A   2      40.944  87.294  15.340  1.00  0.00           C  
ATOM     18  O   ALA A   2      41.408  86.478  16.145  1.00  0.00           O  
ATOM     19  CB  ALA A   2      42.701  86.761  13.505  1.00  0.00           C  
ATOM     20  H   ALA A   2      43.660  88.804  14.761  1.00  0.00           H  
ATOM     21  HA  ALA A   2      41.100  88.157  13.338  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      43.257  87.162  12.637  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      43.446  86.361  14.219  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      42.113  85.899  13.138  1.00  0.00           H  
ATOM     25  N   GLU A   3      39.690  87.769  15.449  1.00  0.00           N  
ATOM     26  CA  GLU A   3      38.744  87.321  16.509  1.00  0.00           C  
ATOM     27  C   GLU A   3      37.902  86.095  16.021  1.00  0.00           C  
ATOM     28  O   GLU A   3      36.770  86.216  15.543  1.00  0.00           O  
ATOM     29  CB  GLU A   3      37.967  88.548  17.067  1.00  0.00           C  
ATOM     30  CG  GLU A   3      36.923  89.254  16.161  1.00  0.00           C  
ATOM     31  CD  GLU A   3      36.333  90.511  16.779  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      36.925  91.596  16.597  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      35.278  90.421  17.440  1.00  0.00           O  
ATOM     34  H   GLU A   3      39.421  88.467  14.748  1.00  0.00           H  
ATOM     35  HA  GLU A   3      39.328  86.974  17.388  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      37.456  88.241  18.000  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      38.706  89.304  17.404  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      37.357  89.536  15.188  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      36.080  88.577  15.934  1.00  0.00           H  
ATOM     40  N   PHE A   4      38.499  84.893  16.112  1.00  0.00           N  
ATOM     41  CA  PHE A   4      37.866  83.635  15.635  1.00  0.00           C  
ATOM     42  C   PHE A   4      38.294  82.477  16.586  1.00  0.00           C  
ATOM     43  O   PHE A   4      39.484  82.164  16.709  1.00  0.00           O  
ATOM     44  CB  PHE A   4      38.249  83.376  14.146  1.00  0.00           C  
ATOM     45  CG  PHE A   4      37.295  82.422  13.405  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      36.175  82.936  12.740  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      37.527  81.042  13.391  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      35.303  82.082  12.069  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      36.653  80.189  12.720  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      35.543  80.710  12.058  1.00  0.00           C  
ATOM     51  H   PHE A   4      39.471  84.929  16.442  1.00  0.00           H  
ATOM     52  HA  PHE A   4      36.763  83.751  15.685  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      38.274  84.336  13.593  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      39.292  83.011  14.076  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      35.975  83.998  12.744  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      38.379  80.625  13.909  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      34.439  82.484  11.557  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      36.834  79.124  12.715  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      34.864  80.049  11.538  1.00  0.00           H  
ATOM     60  N   ARG A   5      37.321  81.835  17.255  1.00  0.00           N  
ATOM     61  CA  ARG A   5      37.593  80.657  18.125  1.00  0.00           C  
ATOM     62  C   ARG A   5      37.563  79.344  17.278  1.00  0.00           C  
ATOM     63  O   ARG A   5      36.551  79.006  16.655  1.00  0.00           O  
ATOM     64  CB  ARG A   5      36.564  80.599  19.291  1.00  0.00           C  
ATOM     65  CG  ARG A   5      36.663  81.693  20.389  1.00  0.00           C  
ATOM     66  CD  ARG A   5      37.753  81.469  21.462  1.00  0.00           C  
ATOM     67  NE  ARG A   5      37.677  82.582  22.451  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      38.478  82.753  23.504  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      39.460  81.944  23.817  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      38.273  83.787  24.271  1.00  0.00           N  
ATOM     71  H   ARG A   5      36.371  82.090  16.970  1.00  0.00           H  
ATOM     72  HA  ARG A   5      38.595  80.766  18.588  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      35.545  80.626  18.855  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      36.611  79.605  19.778  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      36.792  82.684  19.909  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      35.677  81.747  20.892  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      37.592  80.490  21.961  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      38.755  81.424  20.987  1.00  0.00           H  
ATOM     79  HE  ARG A   5      36.955  83.302  22.361  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      39.574  81.146  23.189  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      40.021  82.162  24.643  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      37.503  84.408  24.016  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      38.897  83.909  25.071  1.00  0.00           H  
ATOM     84  N   HIS A   6      38.681  78.605  17.281  1.00  0.00           N  
ATOM     85  CA  HIS A   6      38.799  77.302  16.571  1.00  0.00           C  
ATOM     86  C   HIS A   6      38.447  76.126  17.533  1.00  0.00           C  
ATOM     87  O   HIS A   6      39.042  75.985  18.608  1.00  0.00           O  
ATOM     88  CB  HIS A   6      40.242  77.152  16.013  1.00  0.00           C  
ATOM     89  CG  HIS A   6      40.567  78.029  14.803  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      41.161  79.280  14.894  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      40.321  77.689  13.461  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      41.216  79.593  13.560  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      40.739  78.710  12.627  1.00  0.00           N  
ATOM     94  H   HIS A   6      39.471  79.003  17.796  1.00  0.00           H  
ATOM     95  HA  HIS A   6      38.104  77.281  15.704  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      40.984  77.336  16.815  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      40.420  76.098  15.724  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      39.878  76.759  13.132  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      41.638  80.541  13.253  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      40.726  78.777  11.603  1.00  0.00           H  
ATOM    101  N   ASP A   7      37.498  75.269  17.123  1.00  0.00           N  
ATOM    102  CA  ASP A   7      37.105  74.067  17.904  1.00  0.00           C  
ATOM    103  C   ASP A   7      38.028  72.854  17.545  1.00  0.00           C  
ATOM    104  O   ASP A   7      38.126  72.439  16.384  1.00  0.00           O  
ATOM    105  CB  ASP A   7      35.601  73.812  17.635  1.00  0.00           C  
ATOM    106  CG  ASP A   7      34.960  72.821  18.605  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      34.874  73.136  19.811  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      34.548  71.727  18.166  1.00  0.00           O  
ATOM    109  H   ASP A   7      37.102  75.448  16.196  1.00  0.00           H  
ATOM    110  HA  ASP A   7      37.196  74.304  18.986  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      35.022  74.750  17.723  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      35.442  73.458  16.599  1.00  0.00           H  
ATOM    113  N   SER A   8      38.727  72.316  18.557  1.00  0.00           N  
ATOM    114  CA  SER A   8      39.649  71.157  18.391  1.00  0.00           C  
ATOM    115  C   SER A   8      39.257  69.981  19.339  1.00  0.00           C  
ATOM    116  O   SER A   8      39.059  70.173  20.544  1.00  0.00           O  
ATOM    117  CB  SER A   8      41.108  71.630  18.604  1.00  0.00           C  
ATOM    118  OG  SER A   8      41.335  72.155  19.912  1.00  0.00           O  
ATOM    119  H   SER A   8      38.446  72.663  19.480  1.00  0.00           H  
ATOM    120  HA  SER A   8      39.601  70.787  17.346  1.00  0.00           H  
ATOM    121  HB2 SER A   8      41.811  70.792  18.429  1.00  0.00           H  
ATOM    122  HB3 SER A   8      41.375  72.396  17.850  1.00  0.00           H  
ATOM    123  HG  SER A   8      40.660  72.822  20.063  1.00  0.00           H  
ATOM    124  N   GLY A   9      39.156  68.756  18.789  1.00  0.00           N  
ATOM    125  CA  GLY A   9      38.837  67.542  19.592  1.00  0.00           C  
ATOM    126  C   GLY A   9      40.066  66.824  20.184  1.00  0.00           C  
ATOM    127  O   GLY A   9      40.355  66.963  21.373  1.00  0.00           O  
ATOM    128  H   GLY A   9      39.331  68.730  17.779  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      38.146  67.790  20.422  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      38.264  66.832  18.967  1.00  0.00           H  
ATOM    131  N   TYR A  10      40.781  66.049  19.353  1.00  0.00           N  
ATOM    132  CA  TYR A  10      42.056  65.395  19.759  1.00  0.00           C  
ATOM    133  C   TYR A  10      43.267  66.389  19.780  1.00  0.00           C  
ATOM    134  O   TYR A  10      43.579  67.032  18.773  1.00  0.00           O  
ATOM    135  CB  TYR A  10      42.309  64.122  18.893  1.00  0.00           C  
ATOM    136  CG  TYR A  10      42.458  64.271  17.361  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      43.683  64.650  16.799  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      41.367  64.032  16.519  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      43.813  64.794  15.421  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      41.498  64.178  15.138  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      42.722  64.557  14.592  1.00  0.00           C  
ATOM    142  OH  TYR A  10      42.857  64.716  13.239  1.00  0.00           O  
ATOM    143  H   TYR A  10      40.499  66.103  18.370  1.00  0.00           H  
ATOM    144  HA  TYR A  10      41.915  65.010  20.792  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      43.209  63.608  19.285  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      41.502  63.397  19.108  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      44.527  64.880  17.430  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      40.410  63.747  16.934  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      44.757  65.109  14.998  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      40.645  64.009  14.497  1.00  0.00           H  
ATOM    151  HH  TYR A  10      42.017  64.533  12.815  1.00  0.00           H  
ATOM    152  N   GLU A  11      43.965  66.484  20.924  1.00  0.00           N  
ATOM    153  CA  GLU A  11      45.174  67.347  21.062  1.00  0.00           C  
ATOM    154  C   GLU A  11      46.474  66.510  20.796  1.00  0.00           C  
ATOM    155  O   GLU A  11      47.183  66.092  21.717  1.00  0.00           O  
ATOM    156  CB  GLU A  11      45.082  68.028  22.458  1.00  0.00           C  
ATOM    157  CG  GLU A  11      46.097  69.171  22.729  1.00  0.00           C  
ATOM    158  CD  GLU A  11      45.818  70.503  22.042  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      46.133  70.646  20.841  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      45.321  71.426  22.721  1.00  0.00           O  
ATOM    161  H   GLU A  11      43.598  65.945  21.714  1.00  0.00           H  
ATOM    162  HA  GLU A  11      45.143  68.173  20.321  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      44.063  68.437  22.614  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      45.199  67.255  23.243  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      46.125  69.379  23.813  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      47.123  68.865  22.465  1.00  0.00           H  
ATOM    167  N   VAL A  12      46.760  66.258  19.506  1.00  0.00           N  
ATOM    168  CA  VAL A  12      48.000  65.566  19.041  1.00  0.00           C  
ATOM    169  C   VAL A  12      48.362  66.189  17.654  1.00  0.00           C  
ATOM    170  O   VAL A  12      47.672  65.958  16.656  1.00  0.00           O  
ATOM    171  CB  VAL A  12      47.961  63.988  19.006  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      48.025  63.339  20.405  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      46.792  63.332  18.236  1.00  0.00           C  
ATOM    174  H   VAL A  12      46.105  66.705  18.853  1.00  0.00           H  
ATOM    175  HA  VAL A  12      48.821  65.828  19.742  1.00  0.00           H  
ATOM    176  HB  VAL A  12      48.889  63.666  18.492  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      48.134  62.239  20.350  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      48.882  63.715  20.994  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      47.114  63.546  20.998  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      46.911  62.235  18.159  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      46.712  63.709  17.200  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      45.822  63.519  18.731  1.00  0.00           H  
ATOM    183  N   HIS A  13      49.433  67.002  17.589  1.00  0.00           N  
ATOM    184  CA  HIS A  13      49.832  67.705  16.330  1.00  0.00           C  
ATOM    185  C   HIS A  13      50.678  66.809  15.364  1.00  0.00           C  
ATOM    186  O   HIS A  13      50.285  66.639  14.208  1.00  0.00           O  
ATOM    187  CB  HIS A  13      50.513  69.065  16.664  1.00  0.00           C  
ATOM    188  CG  HIS A  13      49.581  70.162  17.192  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      48.892  71.044  16.369  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      49.303  70.427  18.546  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      48.234  71.771  17.332  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      48.428  71.491  18.658  1.00  0.00           N  
ATOM    193  H   HIS A  13      49.895  67.179  18.486  1.00  0.00           H  
ATOM    194  HA  HIS A  13      48.915  67.956  15.754  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      51.355  68.919  17.365  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      50.989  69.464  15.748  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      49.692  69.862  19.381  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      47.548  72.554  17.035  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      47.875  71.787  19.477  1.00  0.00           H  
ATOM    200  N   HIS A  14      51.826  66.257  15.809  1.00  0.00           N  
ATOM    201  CA  HIS A  14      52.682  65.358  14.977  1.00  0.00           C  
ATOM    202  C   HIS A  14      53.224  64.184  15.856  1.00  0.00           C  
ATOM    203  O   HIS A  14      53.808  64.410  16.922  1.00  0.00           O  
ATOM    204  CB  HIS A  14      53.861  66.146  14.333  1.00  0.00           C  
ATOM    205  CG  HIS A  14      53.476  67.123  13.221  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      53.384  66.771  11.881  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      53.142  68.476  13.405  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      52.979  67.978  11.368  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      52.810  69.057  12.196  1.00  0.00           N  
ATOM    210  H   HIS A  14      52.019  66.416  16.803  1.00  0.00           H  
ATOM    211  HA  HIS A  14      52.077  64.922  14.153  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      54.435  66.679  15.115  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      54.589  65.431  13.902  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      53.109  68.972  14.365  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      52.796  68.073  10.305  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      52.483  70.006  11.984  1.00  0.00           H  
ATOM    217  N   GLN A  15      53.071  62.929  15.391  1.00  0.00           N  
ATOM    218  CA  GLN A  15      53.665  61.736  16.066  1.00  0.00           C  
ATOM    219  C   GLN A  15      55.152  61.520  15.627  1.00  0.00           C  
ATOM    220  O   GLN A  15      55.446  61.455  14.427  1.00  0.00           O  
ATOM    221  CB  GLN A  15      52.840  60.457  15.722  1.00  0.00           C  
ATOM    222  CG  GLN A  15      51.385  60.354  16.258  1.00  0.00           C  
ATOM    223  CD  GLN A  15      51.245  60.148  17.772  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      51.161  61.090  18.551  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      51.204  58.922  18.239  1.00  0.00           N  
ATOM    226  H   GLN A  15      52.654  62.863  14.457  1.00  0.00           H  
ATOM    227  HA  GLN A  15      53.624  61.878  17.167  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      52.818  60.332  14.621  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      53.392  59.564  16.076  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      50.814  61.259  15.983  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      50.863  59.533  15.730  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      51.254  58.160  17.559  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      51.089  58.863  19.254  1.00  0.00           H  
ATOM    234  N   LYS A  16      56.087  61.326  16.581  1.00  0.00           N  
ATOM    235  CA  LYS A  16      57.501  60.942  16.253  1.00  0.00           C  
ATOM    236  C   LYS A  16      57.643  59.384  16.073  1.00  0.00           C  
ATOM    237  O   LYS A  16      58.252  58.677  16.878  1.00  0.00           O  
ATOM    238  CB  LYS A  16      58.424  61.621  17.311  1.00  0.00           C  
ATOM    239  CG  LYS A  16      59.933  61.778  16.971  1.00  0.00           C  
ATOM    240  CD  LYS A  16      60.807  60.529  17.240  1.00  0.00           C  
ATOM    241  CE  LYS A  16      62.327  60.726  17.061  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      62.719  60.704  15.623  1.00  0.00           N  
ATOM    243  H   LYS A  16      55.738  61.370  17.544  1.00  0.00           H  
ATOM    244  HA  LYS A  16      57.780  61.402  15.282  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      58.052  62.653  17.477  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      58.297  61.129  18.295  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      60.051  62.132  15.929  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      60.326  62.610  17.591  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      60.622  60.206  18.285  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      60.460  59.673  16.632  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      62.660  61.665  17.559  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      62.861  59.920  17.613  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      62.268  61.450  15.078  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      63.732  60.808  15.469  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      62.452  59.825  15.159  1.00  0.00           H  
ATOM    256  N   LEU A  17      57.044  58.884  14.979  1.00  0.00           N  
ATOM    257  CA  LEU A  17      56.965  57.446  14.579  1.00  0.00           C  
ATOM    258  C   LEU A  17      56.115  57.382  13.265  1.00  0.00           C  
ATOM    259  O   LEU A  17      55.185  58.180  13.078  1.00  0.00           O  
ATOM    260  CB  LEU A  17      56.503  56.424  15.679  1.00  0.00           C  
ATOM    261  CG  LEU A  17      55.170  56.627  16.458  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      53.918  56.223  15.659  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      55.174  55.803  17.762  1.00  0.00           C  
ATOM    264  H   LEU A  17      56.481  59.588  14.478  1.00  0.00           H  
ATOM    265  HA  LEU A  17      57.995  57.150  14.299  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      56.511  55.404  15.249  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      57.324  56.388  16.420  1.00  0.00           H  
ATOM    268  HG  LEU A  17      55.083  57.695  16.738  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      53.923  55.152  15.377  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      53.818  56.801  14.728  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      52.995  56.401  16.240  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      54.260  55.971  18.362  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      56.027  56.068  18.414  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      55.239  54.714  17.571  1.00  0.00           H  
ATOM    275  N   VAL A  18      56.396  56.437  12.338  1.00  0.00           N  
ATOM    276  CA  VAL A  18      55.570  56.273  11.094  1.00  0.00           C  
ATOM    277  C   VAL A  18      54.137  55.724  11.417  1.00  0.00           C  
ATOM    278  O   VAL A  18      53.905  54.517  11.536  1.00  0.00           O  
ATOM    279  CB  VAL A  18      56.274  55.505   9.919  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      57.371  56.338   9.222  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      56.822  54.095  10.233  1.00  0.00           C  
ATOM    282  H   VAL A  18      57.176  55.810  12.558  1.00  0.00           H  
ATOM    283  HA  VAL A  18      55.420  57.292  10.679  1.00  0.00           H  
ATOM    284  HB  VAL A  18      55.499  55.353   9.143  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      58.235  56.529   9.885  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      57.755  55.833   8.315  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      56.990  57.322   8.890  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      57.163  53.580   9.315  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      57.680  54.120  10.929  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      56.051  53.443  10.684  1.00  0.00           H  
ATOM    291  N   PHE A  19      53.178  56.653  11.572  1.00  0.00           N  
ATOM    292  CA  PHE A  19      51.778  56.328  11.929  1.00  0.00           C  
ATOM    293  C   PHE A  19      50.951  56.187  10.619  1.00  0.00           C  
ATOM    294  O   PHE A  19      50.458  57.170  10.056  1.00  0.00           O  
ATOM    295  CB  PHE A  19      51.259  57.431  12.894  1.00  0.00           C  
ATOM    296  CG  PHE A  19      49.944  57.077  13.607  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      49.960  56.407  14.835  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      48.716  57.407  13.023  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      48.766  56.085  15.477  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      47.525  57.066  13.657  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      47.549  56.417  14.888  1.00  0.00           C  
ATOM    302  H   PHE A  19      53.525  57.619  11.558  1.00  0.00           H  
ATOM    303  HA  PHE A  19      51.749  55.370  12.493  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      52.023  57.661  13.661  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      51.149  58.387  12.344  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      50.896  56.120  15.290  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      48.682  57.915  12.069  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      48.782  55.569  16.426  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      46.582  57.311  13.193  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      46.622  56.174  15.386  1.00  0.00           H  
ATOM    311  N   PHE A  20      50.820  54.944  10.142  1.00  0.00           N  
ATOM    312  CA  PHE A  20      49.989  54.619   8.956  1.00  0.00           C  
ATOM    313  C   PHE A  20      49.137  53.392   9.363  1.00  0.00           C  
ATOM    314  O   PHE A  20      49.624  52.255   9.363  1.00  0.00           O  
ATOM    315  CB  PHE A  20      50.843  54.338   7.685  1.00  0.00           C  
ATOM    316  CG  PHE A  20      51.635  55.533   7.129  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      51.051  56.423   6.222  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      52.957  55.738   7.536  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      51.780  57.506   5.733  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      53.684  56.822   7.051  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      53.095  57.705   6.149  1.00  0.00           C  
ATOM    322  H   PHE A  20      51.315  54.220  10.677  1.00  0.00           H  
ATOM    323  HA  PHE A  20      49.305  55.458   8.708  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      51.526  53.487   7.873  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      50.176  53.961   6.886  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      50.031  56.278   5.892  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      53.412  55.059   8.242  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      51.325  58.191   5.032  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      54.703  56.979   7.372  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      53.659  58.545   5.770  1.00  0.00           H  
ATOM    331  N   ALA A  21      47.856  53.613   9.708  1.00  0.00           N  
ATOM    332  CA  ALA A  21      46.906  52.500   9.972  1.00  0.00           C  
ATOM    333  C   ALA A  21      46.334  51.863   8.655  1.00  0.00           C  
ATOM    334  O   ALA A  21      45.145  51.963   8.340  1.00  0.00           O  
ATOM    335  CB  ALA A  21      45.861  53.075  10.948  1.00  0.00           C  
ATOM    336  H   ALA A  21      47.575  54.596   9.758  1.00  0.00           H  
ATOM    337  HA  ALA A  21      47.426  51.688  10.522  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      46.328  53.458  11.877  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      45.135  52.301  11.255  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      45.280  53.904  10.501  1.00  0.00           H  
ATOM    341  N   GLU A  22      47.229  51.197   7.902  1.00  0.00           N  
ATOM    342  CA  GLU A  22      46.916  50.515   6.619  1.00  0.00           C  
ATOM    343  C   GLU A  22      47.981  49.404   6.351  1.00  0.00           C  
ATOM    344  O   GLU A  22      49.194  49.636   6.426  1.00  0.00           O  
ATOM    345  CB  GLU A  22      46.742  51.480   5.404  1.00  0.00           C  
ATOM    346  CG  GLU A  22      47.912  52.422   5.007  1.00  0.00           C  
ATOM    347  CD  GLU A  22      47.622  53.274   3.776  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      46.916  54.296   3.904  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      48.110  52.927   2.679  1.00  0.00           O  
ATOM    350  H   GLU A  22      48.192  51.238   8.264  1.00  0.00           H  
ATOM    351  HA  GLU A  22      45.933  50.018   6.752  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      46.480  50.867   4.519  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      45.843  52.100   5.582  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      48.149  53.112   5.833  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      48.835  51.848   4.809  1.00  0.00           H  
ATOM    356  N   ASP A  23      47.511  48.193   6.011  1.00  0.00           N  
ATOM    357  CA  ASP A  23      48.394  47.051   5.650  1.00  0.00           C  
ATOM    358  C   ASP A  23      48.637  47.068   4.107  1.00  0.00           C  
ATOM    359  O   ASP A  23      47.747  46.749   3.310  1.00  0.00           O  
ATOM    360  CB  ASP A  23      47.762  45.717   6.131  1.00  0.00           C  
ATOM    361  CG  ASP A  23      47.783  45.485   7.643  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      48.818  45.016   8.163  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      46.764  45.766   8.310  1.00  0.00           O  
ATOM    364  H   ASP A  23      46.491  48.114   5.963  1.00  0.00           H  
ATOM    365  HA  ASP A  23      49.369  47.144   6.173  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      46.724  45.618   5.765  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      48.307  44.869   5.677  1.00  0.00           H  
ATOM    368  N   VAL A  24      49.849  47.472   3.689  1.00  0.00           N  
ATOM    369  CA  VAL A  24      50.221  47.586   2.248  1.00  0.00           C  
ATOM    370  C   VAL A  24      51.679  47.059   2.025  1.00  0.00           C  
ATOM    371  O   VAL A  24      52.595  47.282   2.826  1.00  0.00           O  
ATOM    372  CB  VAL A  24      49.923  49.022   1.684  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      50.806  50.166   2.233  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      49.937  49.082   0.139  1.00  0.00           C  
ATOM    375  H   VAL A  24      50.494  47.735   4.442  1.00  0.00           H  
ATOM    376  HA  VAL A  24      49.553  46.901   1.685  1.00  0.00           H  
ATOM    377  HB  VAL A  24      48.882  49.265   1.984  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      50.438  51.157   1.902  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      51.861  50.078   1.912  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      50.800  50.190   3.339  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      49.274  48.319  -0.310  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      50.949  48.930  -0.281  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      49.579  50.061  -0.231  1.00  0.00           H  
ATOM    384  N   GLY A  25      51.884  46.344   0.910  1.00  0.00           N  
ATOM    385  CA  GLY A  25      53.204  45.770   0.567  1.00  0.00           C  
ATOM    386  C   GLY A  25      53.232  45.180  -0.849  1.00  0.00           C  
ATOM    387  O   GLY A  25      53.071  43.971  -1.014  1.00  0.00           O  
ATOM    388  H   GLY A  25      51.055  46.248   0.313  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      54.005  46.528   0.683  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      53.443  44.967   1.289  1.00  0.00           H  
ATOM    391  N   SER A  26      53.421  46.037  -1.863  1.00  0.00           N  
ATOM    392  CA  SER A  26      53.463  45.614  -3.296  1.00  0.00           C  
ATOM    393  C   SER A  26      54.487  46.501  -4.079  1.00  0.00           C  
ATOM    394  O   SER A  26      54.134  47.416  -4.828  1.00  0.00           O  
ATOM    395  CB  SER A  26      52.039  45.638  -3.910  1.00  0.00           C  
ATOM    396  OG  SER A  26      51.158  44.724  -3.257  1.00  0.00           O  
ATOM    397  H   SER A  26      53.622  47.001  -1.575  1.00  0.00           H  
ATOM    398  HA  SER A  26      53.816  44.564  -3.375  1.00  0.00           H  
ATOM    399  HB2 SER A  26      51.611  46.659  -3.881  1.00  0.00           H  
ATOM    400  HB3 SER A  26      52.087  45.367  -4.983  1.00  0.00           H  
ATOM    401  HG  SER A  26      51.252  44.874  -2.311  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.781  46.224  -3.858  1.00  0.00           N  
ATOM    403  CA  ASN A  27      56.928  46.916  -4.526  1.00  0.00           C  
ATOM    404  C   ASN A  27      58.248  46.080  -4.358  1.00  0.00           C  
ATOM    405  O   ASN A  27      58.976  45.882  -5.331  1.00  0.00           O  
ATOM    406  CB  ASN A  27      57.093  48.391  -4.038  1.00  0.00           C  
ATOM    407  CG  ASN A  27      57.960  49.276  -4.943  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      59.171  49.376  -4.783  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      57.381  49.949  -5.909  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.920  45.384  -3.289  1.00  0.00           H  
ATOM    411  HA  ASN A  27      56.712  46.936  -5.614  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      56.107  48.877  -3.912  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      57.534  48.412  -3.025  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      56.367  49.848  -6.011  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      58.024  50.515  -6.470  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.551  45.597  -3.132  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.751  44.772  -2.837  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.747  43.331  -3.455  1.00  0.00           C  
ATOM    419  O   LYS A  28      58.724  42.640  -3.475  1.00  0.00           O  
ATOM    420  CB  LYS A  28      59.959  44.782  -1.291  1.00  0.00           C  
ATOM    421  CG  LYS A  28      58.914  44.057  -0.390  1.00  0.00           C  
ATOM    422  CD  LYS A  28      58.715  44.755   0.978  1.00  0.00           C  
ATOM    423  CE  LYS A  28      57.814  44.013   1.989  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      56.368  44.143   1.656  1.00  0.00           N  
ATOM    425  H   LYS A  28      57.877  45.851  -2.407  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.610  45.324  -3.271  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      60.953  44.347  -1.069  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      60.078  45.838  -0.976  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      57.946  43.969  -0.918  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      59.244  43.008  -0.241  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      59.712  44.887   1.446  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      58.354  45.793   0.823  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      58.117  42.944   2.063  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      58.004  44.421   3.008  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      56.135  43.743   0.737  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      55.750  43.674   2.334  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      56.065  45.125   1.630  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.919  42.892  -3.939  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.082  41.560  -4.577  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.380  41.475  -5.400  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.430  41.112  -4.866  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.661  43.601  -3.945  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.110  40.773  -3.801  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.208  41.309  -5.211  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.302  41.827  -6.692  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.484  41.866  -7.590  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.273  43.213  -7.513  1.00  0.00           C  
ATOM    448  O   ALA A  30      63.689  44.299  -7.587  1.00  0.00           O  
ATOM    449  CB  ALA A  30      62.960  41.617  -9.017  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.391  42.194  -6.984  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.160  41.022  -7.339  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      62.426  40.652  -9.103  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      63.787  41.586  -9.751  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      62.266  42.412  -9.352  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.609  43.129  -7.400  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.511  44.320  -7.412  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.611  44.090  -8.505  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.486  43.233  -8.347  1.00  0.00           O  
ATOM    459  CB  ILE A  31      66.993  44.669  -5.952  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      67.649  46.080  -5.861  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      67.895  43.603  -5.273  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      67.517  46.772  -4.490  1.00  0.00           C  
ATOM    463  H   ILE A  31      65.986  42.177  -7.345  1.00  0.00           H  
ATOM    464  HA  ILE A  31      65.924  45.204  -7.735  1.00  0.00           H  
ATOM    465  HB  ILE A  31      66.067  44.720  -5.344  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      68.716  46.026  -6.153  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      67.194  46.759  -6.606  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      67.423  42.603  -5.278  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      68.101  43.846  -4.214  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      68.873  43.499  -5.778  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      66.458  46.904  -4.195  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      68.013  46.209  -3.678  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      67.970  47.781  -4.506  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.548  44.824  -9.639  1.00  0.00           N  
ATOM    475  CA  ILE A  32      68.556  44.696 -10.743  1.00  0.00           C  
ATOM    476  C   ILE A  32      69.864  45.502 -10.432  1.00  0.00           C  
ATOM    477  O   ILE A  32      69.817  46.652  -9.981  1.00  0.00           O  
ATOM    478  CB  ILE A  32      67.997  45.034 -12.177  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      67.411  46.468 -12.360  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      67.004  43.960 -12.688  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      67.572  47.063 -13.773  1.00  0.00           C  
ATOM    482  H   ILE A  32      66.812  45.535  -9.662  1.00  0.00           H  
ATOM    483  HA  ILE A  32      68.845  43.625 -10.793  1.00  0.00           H  
ATOM    484  HB  ILE A  32      68.870  44.958 -12.858  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      66.343  46.489 -12.068  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      67.901  47.168 -11.657  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      67.441  42.944 -12.653  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      66.075  43.933 -12.090  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      66.710  44.136 -13.740  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      67.167  48.092 -13.820  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      67.043  46.474 -14.544  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      68.634  47.128 -14.075  1.00  0.00           H  
ATOM    493  N   GLY A  33      71.029  44.895 -10.712  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.348  45.558 -10.539  1.00  0.00           C  
ATOM    495  C   GLY A  33      73.239  45.408 -11.783  1.00  0.00           C  
ATOM    496  O   GLY A  33      74.083  44.511 -11.838  1.00  0.00           O  
ATOM    497  H   GLY A  33      70.940  43.952 -11.105  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.258  46.630 -10.271  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      72.869  45.100  -9.678  1.00  0.00           H  
ATOM    500  N   LEU A  34      73.052  46.295 -12.772  1.00  0.00           N  
ATOM    501  CA  LEU A  34      73.867  46.302 -14.018  1.00  0.00           C  
ATOM    502  C   LEU A  34      75.126  47.208 -13.819  1.00  0.00           C  
ATOM    503  O   LEU A  34      75.009  48.429 -13.666  1.00  0.00           O  
ATOM    504  CB  LEU A  34      72.943  46.767 -15.182  1.00  0.00           C  
ATOM    505  CG  LEU A  34      73.497  46.621 -16.628  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      73.473  45.166 -17.136  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      72.684  47.493 -17.602  1.00  0.00           C  
ATOM    508  H   LEU A  34      72.344  47.009 -12.577  1.00  0.00           H  
ATOM    509  HA  LEU A  34      74.187  45.265 -14.252  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      71.973  46.234 -15.131  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      72.681  47.829 -15.000  1.00  0.00           H  
ATOM    512  HG  LEU A  34      74.544  46.983 -16.654  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      72.445  44.757 -17.185  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      73.897  45.084 -18.155  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      74.063  44.486 -16.496  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      73.079  47.437 -18.634  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      72.710  48.560 -17.314  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      71.619  47.194 -17.645  1.00  0.00           H  
ATOM    519  N   MET A  35      76.325  46.602 -13.816  1.00  0.00           N  
ATOM    520  CA  MET A  35      77.612  47.341 -13.695  1.00  0.00           C  
ATOM    521  C   MET A  35      78.617  46.804 -14.759  1.00  0.00           C  
ATOM    522  O   MET A  35      79.018  45.636 -14.732  1.00  0.00           O  
ATOM    523  CB  MET A  35      78.159  47.351 -12.237  1.00  0.00           C  
ATOM    524  CG  MET A  35      78.506  46.010 -11.554  1.00  0.00           C  
ATOM    525  SD  MET A  35      79.134  46.347  -9.896  1.00  0.00           S  
ATOM    526  CE  MET A  35      79.486  44.673  -9.336  1.00  0.00           C  
ATOM    527  H   MET A  35      76.305  45.588 -13.964  1.00  0.00           H  
ATOM    528  HA  MET A  35      77.432  48.413 -13.925  1.00  0.00           H  
ATOM    529  HB2 MET A  35      79.063  47.990 -12.208  1.00  0.00           H  
ATOM    530  HB3 MET A  35      77.430  47.882 -11.596  1.00  0.00           H  
ATOM    531  HG2 MET A  35      77.616  45.357 -11.484  1.00  0.00           H  
ATOM    532  HG3 MET A  35      79.271  45.453 -12.127  1.00  0.00           H  
ATOM    533  HE1 MET A  35      80.222  44.182  -9.999  1.00  0.00           H  
ATOM    534  HE2 MET A  35      78.566  44.061  -9.322  1.00  0.00           H  
ATOM    535  HE3 MET A  35      79.903  44.688  -8.313  1.00  0.00           H  
ATOM    536  N   VAL A  36      79.018  47.667 -15.708  1.00  0.00           N  
ATOM    537  CA  VAL A  36      80.041  47.324 -16.741  1.00  0.00           C  
ATOM    538  C   VAL A  36      81.372  47.982 -16.257  1.00  0.00           C  
ATOM    539  O   VAL A  36      81.560  49.196 -16.389  1.00  0.00           O  
ATOM    540  CB  VAL A  36      79.582  47.766 -18.175  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      80.629  47.463 -19.275  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      78.253  47.116 -18.635  1.00  0.00           C  
ATOM    543  H   VAL A  36      78.686  48.630 -15.591  1.00  0.00           H  
ATOM    544  HA  VAL A  36      80.184  46.224 -16.796  1.00  0.00           H  
ATOM    545  HB  VAL A  36      79.431  48.865 -18.158  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      80.315  47.855 -20.261  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      81.608  47.930 -19.058  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      80.808  46.378 -19.400  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      77.430  47.311 -17.923  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      78.336  46.017 -18.733  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      77.917  47.508 -19.613  1.00  0.00           H  
ATOM    552  N   GLY A  37      82.274  47.178 -15.667  1.00  0.00           N  
ATOM    553  CA  GLY A  37      83.565  47.688 -15.133  1.00  0.00           C  
ATOM    554  C   GLY A  37      84.702  47.670 -16.170  1.00  0.00           C  
ATOM    555  O   GLY A  37      84.948  48.667 -16.851  1.00  0.00           O  
ATOM    556  H   GLY A  37      81.987  46.195 -15.603  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      83.459  48.721 -14.749  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      83.851  47.098 -14.242  1.00  0.00           H  
ATOM    559  N   GLY A  38      85.387  46.528 -16.279  1.00  0.00           N  
ATOM    560  CA  GLY A  38      86.482  46.355 -17.264  1.00  0.00           C  
ATOM    561  C   GLY A  38      87.192  45.005 -17.095  1.00  0.00           C  
ATOM    562  O   GLY A  38      88.213  44.919 -16.411  1.00  0.00           O  
ATOM    563  H   GLY A  38      85.066  45.774 -15.663  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      86.093  46.462 -18.296  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      87.232  47.161 -17.151  1.00  0.00           H  
ATOM    566  N   VAL A  39      86.629  43.957 -17.708  1.00  0.00           N  
ATOM    567  CA  VAL A  39      87.213  42.583 -17.693  1.00  0.00           C  
ATOM    568  C   VAL A  39      87.063  42.084 -19.166  1.00  0.00           C  
ATOM    569  O   VAL A  39      85.956  41.735 -19.593  1.00  0.00           O  
ATOM    570  CB  VAL A  39      86.529  41.659 -16.618  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      87.068  40.208 -16.621  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      86.661  42.170 -15.161  1.00  0.00           C  
ATOM    573  H   VAL A  39      85.815  44.182 -18.290  1.00  0.00           H  
ATOM    574  HA  VAL A  39      88.294  42.626 -17.442  1.00  0.00           H  
ATOM    575  HB  VAL A  39      85.448  41.609 -16.857  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      86.968  39.730 -17.614  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      88.139  40.156 -16.345  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      86.518  39.562 -15.912  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      87.716  42.213 -14.828  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      86.251  43.189 -15.042  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      86.114  41.532 -14.442  1.00  0.00           H  
ATOM    582  N   VAL A  40      88.161  42.112 -19.945  1.00  0.00           N  
ATOM    583  CA  VAL A  40      88.165  41.673 -21.372  1.00  0.00           C  
ATOM    584  C   VAL A  40      88.593  40.179 -21.460  1.00  0.00           C  
ATOM    585  O   VAL A  40      87.712  39.326 -21.715  1.00  0.00           O  
ATOM    586  CB  VAL A  40      88.954  42.708 -22.255  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      90.485  42.777 -22.033  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      88.690  42.530 -23.767  1.00  0.00           C  
ATOM    589  OXT VAL A  40      89.786  39.847 -21.262  1.00  0.00           O  
ATOM    590  H   VAL A  40      89.041  42.315 -19.466  1.00  0.00           H  
ATOM    591  HA  VAL A  40      87.124  41.694 -21.754  1.00  0.00           H  
ATOM    592  HB  VAL A  40      88.555  43.710 -21.999  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      90.984  41.841 -22.350  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      90.740  42.925 -20.969  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      90.953  43.604 -22.598  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      89.091  41.569 -24.142  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      89.154  43.337 -24.365  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      87.610  42.543 -24.000  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      45.661  58.734  19.190  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      46.443  58.514  20.341  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      45.939  58.847  21.596  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      46.020  58.461  17.895  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      44.829  58.659  17.079  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      44.369  59.328  19.314  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      43.870  59.722  20.608  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      44.685  59.452  21.719  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      43.804  59.507  17.904  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      46.180  60.158  15.489  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      46.450  60.666  14.220  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      45.679  60.264  13.133  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      45.955  60.739  11.879  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      44.637  59.359  13.310  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      44.369  58.846  14.577  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      45.140  59.239  15.679  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      41.545  59.978  16.828  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      40.214  59.673  16.558  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      39.463  60.506  15.774  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      39.644  58.516  17.079  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      40.404  57.659  17.870  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      39.844  56.523  18.388  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      41.736  57.958  18.138  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      42.321  59.126  17.626  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      42.515  60.437  20.745  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      41.890  60.850  21.866  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      38.476  62.466  21.080  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      38.058  62.819  22.362  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      36.849  63.432  22.551  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      38.865  62.540  23.459  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      40.093  61.911  23.281  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      40.531  61.549  21.998  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      39.702  61.832  20.899  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      45.094  56.110  24.875  1.00  0.00           C  
HETATM  634  OF  23Y A 101      45.316  57.271  24.024  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      46.663  57.448  23.480  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      46.735  58.691  22.723  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      47.698  57.513  24.639  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      49.019  57.477  24.100  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      47.523  56.338  25.637  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      48.318  56.563  26.799  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      46.056  56.165  26.093  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      45.957  54.970  26.863  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      43.603  56.067  25.264  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      43.184  57.260  25.926  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      47.432  58.093  20.243  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      44.412  57.640  16.935  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      44.366  59.715  22.717  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      43.958  60.580  17.671  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      46.790  60.469  16.326  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      47.264  61.362  14.086  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      46.688  61.356  11.934  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      44.052  59.042  12.459  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      43.563  58.135  14.696  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      41.980  60.874  16.408  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      40.020  61.219  15.456  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      38.611  58.289  16.861  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      38.925  56.476  18.118  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      42.310  57.284  18.758  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      41.992  60.632  19.813  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      42.405  60.670  22.810  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      37.848  62.675  20.227  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      36.414  63.537  21.704  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      38.530  62.810  24.451  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      40.699  61.701  24.152  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      39.991  61.557  19.895  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      45.314  55.189  24.297  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      46.914  56.596  22.817  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      47.541  58.469  25.177  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      49.620  57.753  24.796  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      47.854  55.400  25.145  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      49.237  56.533  26.523  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      45.786  57.029  26.730  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      46.654  55.037  27.524  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      42.988  55.924  24.356  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      43.398  55.189  25.907  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      43.770  57.379  26.678  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      72.370  46.692   1.694  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      72.435  48.088   1.878  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      71.330  48.887   1.566  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      73.365  45.786   1.952  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      72.775  44.459   1.821  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      71.180  46.101   1.176  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      70.057  46.928   0.812  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      70.175  48.307   1.041  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      71.426  44.597   1.036  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      74.678  43.777   0.234  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      75.552  42.828  -0.294  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      75.504  41.512   0.156  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      76.366  40.586  -0.367  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      74.584  41.140   1.133  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      73.712  42.088   1.665  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      73.752  43.418   1.222  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      70.034  42.488   0.711  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      69.055  41.577   1.098  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      68.784  40.495   0.305  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      68.358  41.766   2.288  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      68.643  42.864   3.095  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      67.958  43.054   4.264  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      69.625  43.773   2.714  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      70.328  43.600   1.512  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      68.797  46.317   0.179  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      67.657  46.936  -0.193  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      65.125  44.426  -1.646  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      64.083  45.280  -1.991  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      62.974  44.747  -2.577  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      64.183  46.645  -1.745  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      65.337  47.162  -1.160  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      66.403  46.315  -0.815  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      66.276  44.939  -1.062  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      73.491  51.562   4.443  1.00  0.00           C  
HETATM  711  OF  23Y A 102      72.554  50.733   3.691  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      72.288  51.120   2.309  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      71.256  50.270   1.742  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      71.771  52.583   2.258  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      71.663  53.021   0.904  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      72.688  53.550   3.049  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      72.062  54.827   3.128  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      72.993  53.036   4.478  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      73.988  53.873   5.066  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      73.672  50.938   5.842  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      72.434  50.878   6.552  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      73.340  48.523   2.273  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      72.548  44.145   2.861  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      69.356  48.970   0.808  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      71.623  44.439  -0.043  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      74.727  44.797  -0.122  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      76.270  43.109  -1.050  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      76.202  39.737   0.049  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      74.543  40.119   1.484  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      73.000  41.783   2.419  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      70.567  42.316  -0.213  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      68.103  39.962   0.721  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      67.598  41.060   2.586  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      67.321  42.346   4.375  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      69.830  44.622   3.350  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      68.834  45.245   0.009  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      67.606  48.013  -0.040  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      65.043  43.366  -1.834  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      63.108  43.796  -2.594  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      63.367  47.304  -2.010  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      65.399  48.227  -0.982  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      67.067  44.246  -0.810  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      74.476  51.540   3.935  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      73.214  51.028   1.708  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      70.762  52.596   2.712  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      72.558  53.147   0.579  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      73.648  53.670   2.510  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      71.253  54.701   3.629  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      72.067  53.083   5.086  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      74.109  53.564   5.967  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      74.091  49.920   5.732  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      74.414  51.508   6.432  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      72.582  50.363   7.351  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      52.990  74.604  21.939  1.00  0.00           N  
ATOM      2  CA  ASP A   1      52.551  73.737  20.815  1.00  0.00           C  
ATOM      3  C   ASP A   1      51.266  74.315  20.149  1.00  0.00           C  
ATOM      4  O   ASP A   1      50.271  74.567  20.835  1.00  0.00           O  
ATOM      5  CB  ASP A   1      52.327  72.300  21.334  1.00  0.00           C  
ATOM      6  CG  ASP A   1      53.620  71.596  21.713  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      54.382  71.221  20.801  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      53.907  71.498  22.921  1.00  0.00           O  
ATOM      9  H1  ASP A   1      52.256  74.646  22.654  1.00  0.00           H  
ATOM     10  H2  ASP A   1      53.203  75.563  21.648  1.00  0.00           H  
ATOM     11  H3  ASP A   1      53.818  74.197  22.394  1.00  0.00           H  
ATOM     12  HA  ASP A   1      53.368  73.707  20.062  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      51.627  72.277  22.191  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      51.843  71.683  20.553  1.00  0.00           H  
ATOM     15  N   ALA A   2      51.299  74.546  18.825  1.00  0.00           N  
ATOM     16  CA  ALA A   2      50.131  75.088  18.077  1.00  0.00           C  
ATOM     17  C   ALA A   2      48.980  74.072  17.769  1.00  0.00           C  
ATOM     18  O   ALA A   2      47.815  74.391  18.018  1.00  0.00           O  
ATOM     19  CB  ALA A   2      50.698  75.763  16.812  1.00  0.00           C  
ATOM     20  H   ALA A   2      52.173  74.303  18.347  1.00  0.00           H  
ATOM     21  HA  ALA A   2      49.667  75.894  18.683  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      49.896  76.244  16.222  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      51.203  75.044  16.139  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      51.428  76.558  17.057  1.00  0.00           H  
ATOM     25  N   GLU A   3      49.293  72.874  17.237  1.00  0.00           N  
ATOM     26  CA  GLU A   3      48.286  71.813  16.970  1.00  0.00           C  
ATOM     27  C   GLU A   3      48.174  70.858  18.204  1.00  0.00           C  
ATOM     28  O   GLU A   3      49.117  70.137  18.549  1.00  0.00           O  
ATOM     29  CB  GLU A   3      48.710  71.089  15.664  1.00  0.00           C  
ATOM     30  CG  GLU A   3      47.624  70.185  15.028  1.00  0.00           C  
ATOM     31  CD  GLU A   3      48.104  69.469  13.775  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      48.104  70.091  12.692  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      48.473  68.280  13.870  1.00  0.00           O  
ATOM     34  H   GLU A   3      50.297  72.687  17.161  1.00  0.00           H  
ATOM     35  HA  GLU A   3      47.302  72.283  16.765  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      49.004  71.837  14.899  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      49.626  70.492  15.848  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      47.272  69.415  15.736  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      46.735  70.775  14.744  1.00  0.00           H  
ATOM     40  N   PHE A   4      47.012  70.867  18.876  1.00  0.00           N  
ATOM     41  CA  PHE A   4      46.764  70.016  20.074  1.00  0.00           C  
ATOM     42  C   PHE A   4      46.135  68.653  19.641  1.00  0.00           C  
ATOM     43  O   PHE A   4      45.064  68.617  19.025  1.00  0.00           O  
ATOM     44  CB  PHE A   4      45.853  70.770  21.088  1.00  0.00           C  
ATOM     45  CG  PHE A   4      46.500  71.971  21.807  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      47.195  71.790  23.009  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      46.395  73.257  21.265  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      47.777  72.879  23.656  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      46.980  74.343  21.910  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      47.669  74.154  23.106  1.00  0.00           C  
ATOM     51  H   PHE A   4      46.300  71.497  18.494  1.00  0.00           H  
ATOM     52  HA  PHE A   4      47.724  69.821  20.596  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      44.915  71.085  20.590  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      45.503  70.054  21.858  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      47.286  70.806  23.447  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      45.872  73.417  20.333  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      48.312  72.736  24.584  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      46.905  75.331  21.479  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      48.123  74.999  23.604  1.00  0.00           H  
ATOM     60  N   ARG A   5      46.794  67.529  19.979  1.00  0.00           N  
ATOM     61  CA  ARG A   5      46.257  66.167  19.693  1.00  0.00           C  
ATOM     62  C   ARG A   5      45.223  65.716  20.778  1.00  0.00           C  
ATOM     63  O   ARG A   5      45.436  65.885  21.982  1.00  0.00           O  
ATOM     64  CB  ARG A   5      47.418  65.137  19.571  1.00  0.00           C  
ATOM     65  CG  ARG A   5      48.273  65.241  18.279  1.00  0.00           C  
ATOM     66  CD  ARG A   5      49.409  64.198  18.170  1.00  0.00           C  
ATOM     67  NE  ARG A   5      48.895  62.860  17.755  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      49.603  61.728  17.731  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      50.856  61.641  18.107  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      49.020  60.643  17.309  1.00  0.00           N  
ATOM     71  H   ARG A   5      47.618  67.675  20.571  1.00  0.00           H  
ATOM     72  HA  ARG A   5      45.742  66.194  18.709  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      48.067  65.203  20.467  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      46.997  64.113  19.621  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      47.626  65.202  17.379  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      48.723  66.253  18.238  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      50.146  64.556  17.422  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      49.956  64.146  19.134  1.00  0.00           H  
ATOM     79  HE  ARG A   5      47.930  62.756  17.428  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      51.261  62.519  18.436  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      51.312  60.728  18.070  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      48.043  60.725  17.022  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      49.574  59.785  17.307  1.00  0.00           H  
ATOM     84  N   HIS A   6      44.110  65.114  20.328  1.00  0.00           N  
ATOM     85  CA  HIS A   6      43.067  64.557  21.230  1.00  0.00           C  
ATOM     86  C   HIS A   6      43.319  63.028  21.430  1.00  0.00           C  
ATOM     87  O   HIS A   6      43.148  62.236  20.497  1.00  0.00           O  
ATOM     88  CB  HIS A   6      41.698  64.897  20.580  1.00  0.00           C  
ATOM     89  CG  HIS A   6      40.476  64.683  21.471  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      40.072  65.579  22.452  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      39.554  63.634  21.345  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      38.907  64.965  22.841  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      38.502  63.814  22.224  1.00  0.00           N  
ATOM     94  H   HIS A   6      44.074  64.965  19.315  1.00  0.00           H  
ATOM     95  HA  HIS A   6      43.097  65.074  22.213  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      41.679  65.960  20.271  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      41.575  64.330  19.637  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      39.661  62.794  20.671  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      38.318  65.392  23.641  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      37.752  63.159  22.472  1.00  0.00           H  
ATOM    101  N   ASP A   7      43.741  62.628  22.642  1.00  0.00           N  
ATOM    102  CA  ASP A   7      44.128  61.214  22.935  1.00  0.00           C  
ATOM    103  C   ASP A   7      42.922  60.245  23.191  1.00  0.00           C  
ATOM    104  O   ASP A   7      42.879  59.161  22.602  1.00  0.00           O  
ATOM    105  CB  ASP A   7      45.161  61.198  24.098  1.00  0.00           C  
ATOM    106  CG  ASP A   7      46.562  61.715  23.748  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      47.211  61.138  22.848  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      47.020  62.686  24.384  1.00  0.00           O  
ATOM    109  H   ASP A   7      43.976  63.385  23.292  1.00  0.00           H  
ATOM    110  HA  ASP A   7      44.652  60.800  22.048  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      44.777  61.752  24.975  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      45.300  60.163  24.458  1.00  0.00           H  
ATOM    113  N   SER A   8      41.948  60.610  24.050  1.00  0.00           N  
ATOM    114  CA  SER A   8      40.754  59.764  24.324  1.00  0.00           C  
ATOM    115  C   SER A   8      39.665  59.854  23.210  1.00  0.00           C  
ATOM    116  O   SER A   8      39.234  60.943  22.826  1.00  0.00           O  
ATOM    117  CB  SER A   8      40.166  60.189  25.689  1.00  0.00           C  
ATOM    118  OG  SER A   8      39.088  59.333  26.073  1.00  0.00           O  
ATOM    119  H   SER A   8      42.055  61.564  24.406  1.00  0.00           H  
ATOM    120  HA  SER A   8      41.090  58.711  24.432  1.00  0.00           H  
ATOM    121  HB2 SER A   8      40.945  60.150  26.476  1.00  0.00           H  
ATOM    122  HB3 SER A   8      39.817  61.241  25.660  1.00  0.00           H  
ATOM    123  HG  SER A   8      38.409  59.402  25.393  1.00  0.00           H  
ATOM    124  N   GLY A   9      39.165  58.704  22.742  1.00  0.00           N  
ATOM    125  CA  GLY A   9      38.106  58.675  21.701  1.00  0.00           C  
ATOM    126  C   GLY A   9      37.690  57.245  21.341  1.00  0.00           C  
ATOM    127  O   GLY A   9      36.738  56.708  21.910  1.00  0.00           O  
ATOM    128  H   GLY A   9      39.594  57.855  23.128  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      37.209  59.219  22.053  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      38.439  59.221  20.796  1.00  0.00           H  
ATOM    131  N   TYR A  10      38.422  56.632  20.402  1.00  0.00           N  
ATOM    132  CA  TYR A  10      38.220  55.209  20.022  1.00  0.00           C  
ATOM    133  C   TYR A  10      39.052  54.253  20.945  1.00  0.00           C  
ATOM    134  O   TYR A  10      40.239  54.009  20.716  1.00  0.00           O  
ATOM    135  CB  TYR A  10      38.444  55.055  18.486  1.00  0.00           C  
ATOM    136  CG  TYR A  10      39.877  55.212  17.930  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      40.408  56.485  17.697  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      40.677  54.086  17.704  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      41.728  56.629  17.275  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      41.989  54.231  17.261  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      42.513  55.501  17.049  1.00  0.00           C  
ATOM    142  OH  TYR A  10      43.790  55.639  16.578  1.00  0.00           O  
ATOM    143  H   TYR A  10      39.247  57.155  20.092  1.00  0.00           H  
ATOM    144  HA  TYR A  10      37.149  54.953  20.163  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      38.044  54.070  18.189  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      37.775  55.758  17.953  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      39.798  57.365  17.842  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      40.302  53.097  17.919  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      42.124  57.617  17.095  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      42.605  53.360  17.096  1.00  0.00           H  
ATOM    151  HH  TYR A  10      43.999  56.572  16.528  1.00  0.00           H  
ATOM    152  N   GLU A  11      38.415  53.731  22.004  1.00  0.00           N  
ATOM    153  CA  GLU A  11      39.053  52.772  22.951  1.00  0.00           C  
ATOM    154  C   GLU A  11      38.171  51.488  22.981  1.00  0.00           C  
ATOM    155  O   GLU A  11      37.162  51.411  23.690  1.00  0.00           O  
ATOM    156  CB  GLU A  11      39.226  53.422  24.355  1.00  0.00           C  
ATOM    157  CG  GLU A  11      40.362  54.471  24.492  1.00  0.00           C  
ATOM    158  CD  GLU A  11      41.770  53.895  24.575  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      42.396  53.676  23.519  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      42.263  53.689  25.704  1.00  0.00           O  
ATOM    161  H   GLU A  11      37.443  54.035  22.120  1.00  0.00           H  
ATOM    162  HA  GLU A  11      40.071  52.485  22.610  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      38.268  53.876  24.670  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      39.410  52.627  25.105  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      40.342  55.195  23.659  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      40.214  55.065  25.410  1.00  0.00           H  
ATOM    167  N   VAL A  12      38.545  50.485  22.171  1.00  0.00           N  
ATOM    168  CA  VAL A  12      37.827  49.179  22.093  1.00  0.00           C  
ATOM    169  C   VAL A  12      38.900  48.045  22.025  1.00  0.00           C  
ATOM    170  O   VAL A  12      39.757  48.037  21.136  1.00  0.00           O  
ATOM    171  CB  VAL A  12      36.743  49.185  20.956  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      37.270  49.266  19.505  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      35.763  47.996  21.053  1.00  0.00           C  
ATOM    174  H   VAL A  12      39.389  50.675  21.619  1.00  0.00           H  
ATOM    175  HA  VAL A  12      37.264  49.044  23.040  1.00  0.00           H  
ATOM    176  HB  VAL A  12      36.131  50.096  21.117  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      36.446  49.373  18.777  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      37.935  50.138  19.359  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      37.840  48.365  19.218  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      35.302  47.921  22.055  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      36.253  47.025  20.842  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      34.927  48.098  20.335  1.00  0.00           H  
ATOM    183  N   HIS A  13      38.875  47.098  22.982  1.00  0.00           N  
ATOM    184  CA  HIS A  13      39.886  46.001  23.055  1.00  0.00           C  
ATOM    185  C   HIS A  13      39.595  44.825  22.062  1.00  0.00           C  
ATOM    186  O   HIS A  13      40.435  44.542  21.206  1.00  0.00           O  
ATOM    187  CB  HIS A  13      40.040  45.594  24.548  1.00  0.00           C  
ATOM    188  CG  HIS A  13      41.230  44.681  24.845  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      41.140  43.296  24.904  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      42.548  45.106  25.094  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      42.452  43.004  25.179  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      43.367  44.014  25.317  1.00  0.00           N  
ATOM    193  H   HIS A  13      38.148  47.224  23.693  1.00  0.00           H  
ATOM    194  HA  HIS A  13      40.867  46.417  22.745  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      40.147  46.498  25.178  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      39.114  45.109  24.911  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      42.872  46.137  25.104  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      42.758  41.971  25.284  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      44.373  43.968  25.515  1.00  0.00           H  
ATOM    200  N   HIS A  14      38.428  44.158  22.165  1.00  0.00           N  
ATOM    201  CA  HIS A  14      38.015  43.097  21.209  1.00  0.00           C  
ATOM    202  C   HIS A  14      37.118  43.706  20.082  1.00  0.00           C  
ATOM    203  O   HIS A  14      36.021  44.210  20.346  1.00  0.00           O  
ATOM    204  CB  HIS A  14      37.302  41.984  22.026  1.00  0.00           C  
ATOM    205  CG  HIS A  14      37.080  40.682  21.256  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      38.013  39.657  21.205  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      35.931  40.349  20.517  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      37.324  38.771  20.419  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      36.077  39.095  19.952  1.00  0.00           N  
ATOM    210  H   HIS A  14      37.792  44.528  22.877  1.00  0.00           H  
ATOM    211  HA  HIS A  14      38.919  42.634  20.759  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      37.897  41.737  22.927  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      36.337  42.355  22.421  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      35.064  40.988  20.411  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      37.767  37.812  20.185  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      35.416  38.529  19.417  1.00  0.00           H  
ATOM    217  N   GLN A  15      37.581  43.628  18.825  1.00  0.00           N  
ATOM    218  CA  GLN A  15      36.838  44.141  17.643  1.00  0.00           C  
ATOM    219  C   GLN A  15      36.925  43.102  16.482  1.00  0.00           C  
ATOM    220  O   GLN A  15      38.017  42.763  16.012  1.00  0.00           O  
ATOM    221  CB  GLN A  15      37.283  45.588  17.253  1.00  0.00           C  
ATOM    222  CG  GLN A  15      38.732  45.866  16.751  1.00  0.00           C  
ATOM    223  CD  GLN A  15      39.847  45.782  17.801  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      40.388  44.720  18.087  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      40.232  46.883  18.400  1.00  0.00           N  
ATOM    226  H   GLN A  15      38.543  43.277  18.733  1.00  0.00           H  
ATOM    227  HA  GLN A  15      35.766  44.238  17.913  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      36.594  45.938  16.459  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      37.063  46.263  18.103  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      38.991  45.170  15.932  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      38.760  46.863  16.272  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      39.675  47.721  18.218  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      40.827  46.713  19.217  1.00  0.00           H  
ATOM    234  N   LYS A  16      35.771  42.595  15.998  1.00  0.00           N  
ATOM    235  CA  LYS A  16      35.733  41.683  14.814  1.00  0.00           C  
ATOM    236  C   LYS A  16      35.742  42.515  13.482  1.00  0.00           C  
ATOM    237  O   LYS A  16      34.708  42.766  12.857  1.00  0.00           O  
ATOM    238  CB  LYS A  16      34.533  40.697  14.939  1.00  0.00           C  
ATOM    239  CG  LYS A  16      34.671  39.583  16.015  1.00  0.00           C  
ATOM    240  CD  LYS A  16      33.420  38.671  16.082  1.00  0.00           C  
ATOM    241  CE  LYS A  16      33.450  37.556  17.151  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      34.276  36.388  16.728  1.00  0.00           N  
ATOM    243  H   LYS A  16      34.920  42.997  16.401  1.00  0.00           H  
ATOM    244  HA  LYS A  16      36.643  41.046  14.804  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      33.601  41.274  15.097  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      34.385  40.205  13.957  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      35.577  38.982  15.807  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      34.851  40.050  17.005  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      32.544  39.317  16.293  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      33.201  38.244  15.082  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      33.793  37.968  18.125  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      32.406  37.226  17.357  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      33.931  35.960  15.859  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      34.300  35.626  17.420  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      35.255  36.636  16.539  1.00  0.00           H  
ATOM    256  N   LEU A  17      36.949  42.943  13.081  1.00  0.00           N  
ATOM    257  CA  LEU A  17      37.217  43.734  11.847  1.00  0.00           C  
ATOM    258  C   LEU A  17      38.751  43.658  11.568  1.00  0.00           C  
ATOM    259  O   LEU A  17      39.575  43.715  12.492  1.00  0.00           O  
ATOM    260  CB  LEU A  17      36.637  45.190  11.847  1.00  0.00           C  
ATOM    261  CG  LEU A  17      37.001  46.201  12.976  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      38.376  46.871  12.794  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      35.950  47.326  13.059  1.00  0.00           C  
ATOM    264  H   LEU A  17      37.720  42.677  13.709  1.00  0.00           H  
ATOM    265  HA  LEU A  17      36.711  43.204  11.014  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      36.849  45.661  10.867  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      35.536  45.070  11.837  1.00  0.00           H  
ATOM    268  HG  LEU A  17      36.995  45.661  13.943  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      38.441  47.458  11.859  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      38.608  47.563  13.626  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      39.194  46.135  12.772  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      35.912  47.933  12.134  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      36.157  48.024  13.893  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      34.932  46.928  13.227  1.00  0.00           H  
ATOM    275  N   VAL A  18      39.159  43.527  10.291  1.00  0.00           N  
ATOM    276  CA  VAL A  18      40.606  43.435   9.923  1.00  0.00           C  
ATOM    277  C   VAL A  18      41.281  44.853   9.939  1.00  0.00           C  
ATOM    278  O   VAL A  18      41.336  45.572   8.937  1.00  0.00           O  
ATOM    279  CB  VAL A  18      40.786  42.541   8.647  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      40.294  43.138   7.309  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      42.241  42.051   8.472  1.00  0.00           C  
ATOM    282  H   VAL A  18      38.416  43.500   9.586  1.00  0.00           H  
ATOM    283  HA  VAL A  18      41.106  42.843  10.719  1.00  0.00           H  
ATOM    284  HB  VAL A  18      40.187  41.623   8.817  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      39.247  43.486   7.370  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      40.904  44.002   6.987  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      40.335  42.394   6.491  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      42.940  42.880   8.254  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      42.330  41.322   7.644  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      42.615  41.538   9.378  1.00  0.00           H  
ATOM    291  N   PHE A  19      41.767  45.253  11.129  1.00  0.00           N  
ATOM    292  CA  PHE A  19      42.383  46.585  11.366  1.00  0.00           C  
ATOM    293  C   PHE A  19      43.789  46.718  10.692  1.00  0.00           C  
ATOM    294  O   PHE A  19      44.788  46.172  11.167  1.00  0.00           O  
ATOM    295  CB  PHE A  19      42.353  46.908  12.896  1.00  0.00           C  
ATOM    296  CG  PHE A  19      43.220  46.061  13.855  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      42.749  44.840  14.354  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      44.496  46.503  14.223  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      43.554  44.063  15.185  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      45.300  45.725  15.051  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      44.829  44.505  15.531  1.00  0.00           C  
ATOM    302  H   PHE A  19      41.464  44.658  11.910  1.00  0.00           H  
ATOM    303  HA  PHE A  19      41.711  47.343  10.912  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      42.616  47.976  13.025  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      41.307  46.875  13.252  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      41.765  44.481  14.091  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      44.883  47.435  13.836  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      43.192  43.116  15.557  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      46.293  46.062  15.312  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      45.456  43.899  16.169  1.00  0.00           H  
ATOM    311  N   PHE A  20      43.857  47.442   9.563  1.00  0.00           N  
ATOM    312  CA  PHE A  20      45.139  47.723   8.869  1.00  0.00           C  
ATOM    313  C   PHE A  20      45.622  49.142   9.287  1.00  0.00           C  
ATOM    314  O   PHE A  20      44.976  50.147   8.970  1.00  0.00           O  
ATOM    315  CB  PHE A  20      44.935  47.564   7.335  1.00  0.00           C  
ATOM    316  CG  PHE A  20      46.243  47.449   6.528  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      46.880  48.592   6.033  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      46.810  46.191   6.288  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      48.065  48.480   5.308  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      47.994  46.081   5.560  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      48.619  47.224   5.070  1.00  0.00           C  
ATOM    322  H   PHE A  20      42.966  47.832   9.240  1.00  0.00           H  
ATOM    323  HA  PHE A  20      45.898  46.967   9.164  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      44.317  46.666   7.131  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      44.320  48.399   6.947  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      46.468  49.574   6.223  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      46.338  45.296   6.667  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      48.557  49.367   4.936  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      48.426  45.107   5.377  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      49.538  47.138   4.507  1.00  0.00           H  
ATOM    331  N   ALA A  21      46.768  49.223   9.982  1.00  0.00           N  
ATOM    332  CA  ALA A  21      47.419  50.522  10.288  1.00  0.00           C  
ATOM    333  C   ALA A  21      47.983  51.216   9.008  1.00  0.00           C  
ATOM    334  O   ALA A  21      48.717  50.589   8.233  1.00  0.00           O  
ATOM    335  CB  ALA A  21      48.519  50.230  11.326  1.00  0.00           C  
ATOM    336  H   ALA A  21      47.222  48.329  10.189  1.00  0.00           H  
ATOM    337  HA  ALA A  21      46.672  51.184  10.772  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      49.020  51.162  11.650  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      49.310  49.569  10.922  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      48.117  49.750  12.238  1.00  0.00           H  
ATOM    341  N   GLU A  22      47.611  52.491   8.768  1.00  0.00           N  
ATOM    342  CA  GLU A  22      47.992  53.222   7.522  1.00  0.00           C  
ATOM    343  C   GLU A  22      49.493  53.685   7.455  1.00  0.00           C  
ATOM    344  O   GLU A  22      49.837  54.866   7.541  1.00  0.00           O  
ATOM    345  CB  GLU A  22      46.928  54.311   7.203  1.00  0.00           C  
ATOM    346  CG  GLU A  22      46.796  55.534   8.149  1.00  0.00           C  
ATOM    347  CD  GLU A  22      45.718  56.517   7.713  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      44.526  56.260   7.984  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      46.060  57.552   7.104  1.00  0.00           O  
ATOM    350  H   GLU A  22      46.928  52.882   9.423  1.00  0.00           H  
ATOM    351  HA  GLU A  22      47.868  52.509   6.681  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      47.133  54.691   6.183  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      45.937  53.824   7.116  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      46.564  55.223   9.181  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      47.749  56.090   8.209  1.00  0.00           H  
ATOM    356  N   ASP A  23      50.369  52.694   7.241  1.00  0.00           N  
ATOM    357  CA  ASP A  23      51.833  52.869   7.089  1.00  0.00           C  
ATOM    358  C   ASP A  23      52.277  51.702   6.153  1.00  0.00           C  
ATOM    359  O   ASP A  23      52.414  50.547   6.575  1.00  0.00           O  
ATOM    360  CB  ASP A  23      52.590  52.826   8.446  1.00  0.00           C  
ATOM    361  CG  ASP A  23      52.436  54.052   9.342  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      53.095  55.079   9.067  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      51.687  53.982  10.340  1.00  0.00           O  
ATOM    364  H   ASP A  23      49.938  51.760   7.305  1.00  0.00           H  
ATOM    365  HA  ASP A  23      52.054  53.841   6.599  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      52.308  51.925   9.021  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      53.674  52.720   8.256  1.00  0.00           H  
ATOM    368  N   VAL A  24      52.450  51.993   4.855  1.00  0.00           N  
ATOM    369  CA  VAL A  24      52.814  50.972   3.830  1.00  0.00           C  
ATOM    370  C   VAL A  24      53.833  51.608   2.832  1.00  0.00           C  
ATOM    371  O   VAL A  24      53.635  52.726   2.341  1.00  0.00           O  
ATOM    372  CB  VAL A  24      51.539  50.312   3.190  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      50.677  51.224   2.286  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      51.859  49.013   2.417  1.00  0.00           C  
ATOM    375  H   VAL A  24      52.325  52.983   4.615  1.00  0.00           H  
ATOM    376  HA  VAL A  24      53.346  50.151   4.354  1.00  0.00           H  
ATOM    377  HB  VAL A  24      50.892  50.005   4.036  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      49.736  50.729   1.981  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      50.389  52.158   2.804  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      51.207  51.518   1.360  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      50.937  48.490   2.099  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      52.455  49.204   1.503  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      52.427  48.294   3.036  1.00  0.00           H  
ATOM    384  N   GLY A  25      54.937  50.895   2.547  1.00  0.00           N  
ATOM    385  CA  GLY A  25      55.977  51.387   1.606  1.00  0.00           C  
ATOM    386  C   GLY A  25      55.700  51.013   0.134  1.00  0.00           C  
ATOM    387  O   GLY A  25      54.698  51.435  -0.447  1.00  0.00           O  
ATOM    388  H   GLY A  25      54.964  49.963   2.974  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      56.081  52.487   1.666  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      56.960  51.003   1.941  1.00  0.00           H  
ATOM    391  N   SER A  26      56.605  50.231  -0.465  1.00  0.00           N  
ATOM    392  CA  SER A  26      56.455  49.734  -1.861  1.00  0.00           C  
ATOM    393  C   SER A  26      56.666  48.191  -1.910  1.00  0.00           C  
ATOM    394  O   SER A  26      57.596  47.659  -1.287  1.00  0.00           O  
ATOM    395  CB  SER A  26      57.476  50.484  -2.747  1.00  0.00           C  
ATOM    396  OG  SER A  26      57.321  50.107  -4.116  1.00  0.00           O  
ATOM    397  H   SER A  26      57.370  49.913   0.135  1.00  0.00           H  
ATOM    398  HA  SER A  26      55.443  49.968  -2.253  1.00  0.00           H  
ATOM    399  HB2 SER A  26      57.331  51.578  -2.651  1.00  0.00           H  
ATOM    400  HB3 SER A  26      58.512  50.278  -2.414  1.00  0.00           H  
ATOM    401  HG  SER A  26      57.963  50.607  -4.631  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.827  47.470  -2.680  1.00  0.00           N  
ATOM    403  CA  ASN A  27      55.977  45.999  -2.878  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.170  45.628  -3.829  1.00  0.00           C  
ATOM    405  O   ASN A  27      57.007  45.411  -5.032  1.00  0.00           O  
ATOM    406  CB  ASN A  27      54.597  45.369  -3.232  1.00  0.00           C  
ATOM    407  CG  ASN A  27      53.930  45.747  -4.564  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      53.298  46.789  -4.697  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      54.028  44.918  -5.576  1.00  0.00           N  
ATOM    410  H   ASN A  27      55.117  48.011  -3.189  1.00  0.00           H  
ATOM    411  HA  ASN A  27      56.215  45.553  -1.889  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      54.677  44.268  -3.158  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      53.874  45.628  -2.436  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      54.736  44.185  -5.475  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      53.645  45.294  -6.447  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.386  45.572  -3.257  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.638  45.275  -4.003  1.00  0.00           C  
ATOM    418  C   LYS A  28      60.070  43.781  -3.851  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.958  43.184  -2.775  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.740  46.311  -3.626  1.00  0.00           C  
ATOM    421  CG  LYS A  28      61.282  46.344  -2.170  1.00  0.00           C  
ATOM    422  CD  LYS A  28      62.294  47.499  -1.958  1.00  0.00           C  
ATOM    423  CE  LYS A  28      62.937  47.585  -0.557  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      62.011  48.192   0.442  1.00  0.00           N  
ATOM    425  H   LYS A  28      58.386  45.845  -2.267  1.00  0.00           H  
ATOM    426  HA  LYS A  28      59.446  45.453  -5.083  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      61.596  46.160  -4.313  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      60.356  47.316  -3.890  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      60.436  46.439  -1.461  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      61.757  45.370  -1.934  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      63.113  47.376  -2.696  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      61.830  48.468  -2.232  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      63.287  46.580  -0.230  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      63.871  48.188  -0.622  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      62.417  48.273   1.385  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      61.718  49.142   0.180  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      61.140  47.656   0.550  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.572  43.191  -4.948  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.039  41.779  -4.968  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.441  41.649  -5.587  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.441  41.665  -4.867  1.00  0.00           O  
ATOM    442  H   GLY A  29      60.677  43.813  -5.758  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      61.072  41.332  -3.955  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.312  41.157  -5.524  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.507  41.538  -6.922  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.793  41.507  -7.661  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.351  42.933  -7.973  1.00  0.00           C  
ATOM    448  O   ALA A  30      63.638  43.792  -8.504  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.537  40.718  -8.959  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.607  41.594  -7.408  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.538  40.934  -7.071  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      64.464  40.607  -9.551  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      62.798  41.219  -9.613  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      63.164  39.696  -8.758  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.637  43.165  -7.663  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.345  44.440  -7.997  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.784  44.086  -8.507  1.00  0.00           C  
ATOM    458  O   ILE A  31      68.592  43.515  -7.767  1.00  0.00           O  
ATOM    459  CB  ILE A  31      66.334  45.512  -6.841  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      66.897  45.045  -5.462  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      64.933  46.151  -6.653  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      67.582  46.155  -4.644  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.141  42.367  -7.262  1.00  0.00           H  
ATOM    464  HA  ILE A  31      65.822  44.918  -8.852  1.00  0.00           H  
ATOM    465  HB  ILE A  31      66.987  46.333  -7.201  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      66.099  44.569  -4.858  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      67.640  44.240  -5.604  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      64.193  45.416  -6.283  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      64.947  46.990  -5.933  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      64.532  46.552  -7.603  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      68.433  46.599  -5.194  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      66.888  46.976  -4.390  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      67.987  45.761  -3.693  1.00  0.00           H  
ATOM    474  N   ILE A  32      68.113  44.411  -9.774  1.00  0.00           N  
ATOM    475  CA  ILE A  32      69.492  44.206 -10.333  1.00  0.00           C  
ATOM    476  C   ILE A  32      70.453  45.390  -9.967  1.00  0.00           C  
ATOM    477  O   ILE A  32      70.036  46.547  -9.852  1.00  0.00           O  
ATOM    478  CB  ILE A  32      69.496  43.833 -11.866  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      68.809  44.811 -12.867  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      68.936  42.407 -12.104  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      69.585  46.100 -13.186  1.00  0.00           C  
ATOM    482  H   ILE A  32      67.402  44.938 -10.289  1.00  0.00           H  
ATOM    483  HA  ILE A  32      69.918  43.316  -9.825  1.00  0.00           H  
ATOM    484  HB  ILE A  32      70.560  43.768 -12.174  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      68.655  44.300 -13.838  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      67.788  45.061 -12.524  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      69.078  42.078 -13.152  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      69.438  41.650 -11.474  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      67.853  42.343 -11.888  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      69.064  46.688 -13.961  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      70.601  45.890 -13.570  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      69.694  46.764 -12.311  1.00  0.00           H  
ATOM    493  N   GLY A  33      71.755  45.092  -9.784  1.00  0.00           N  
ATOM    494  CA  GLY A  33      72.769  46.126  -9.430  1.00  0.00           C  
ATOM    495  C   GLY A  33      73.265  47.005 -10.599  1.00  0.00           C  
ATOM    496  O   GLY A  33      72.894  48.176 -10.696  1.00  0.00           O  
ATOM    497  H   GLY A  33      71.977  44.093  -9.852  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.373  46.792  -8.639  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      73.639  45.634  -8.956  1.00  0.00           H  
ATOM    500  N   LEU A  34      74.116  46.442 -11.470  1.00  0.00           N  
ATOM    501  CA  LEU A  34      74.629  47.154 -12.674  1.00  0.00           C  
ATOM    502  C   LEU A  34      73.622  47.041 -13.869  1.00  0.00           C  
ATOM    503  O   LEU A  34      73.211  45.942 -14.257  1.00  0.00           O  
ATOM    504  CB  LEU A  34      76.028  46.556 -13.008  1.00  0.00           C  
ATOM    505  CG  LEU A  34      76.890  47.313 -14.059  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      77.519  48.603 -13.499  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      78.016  46.401 -14.578  1.00  0.00           C  
ATOM    508  H   LEU A  34      74.258  45.437 -11.332  1.00  0.00           H  
ATOM    509  HA  LEU A  34      74.779  48.222 -12.414  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      76.628  46.458 -12.082  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      75.875  45.512 -13.347  1.00  0.00           H  
ATOM    512  HG  LEU A  34      76.255  47.581 -14.927  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      78.208  48.401 -12.656  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      76.761  49.319 -13.135  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      78.107  49.136 -14.271  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      78.707  46.087 -13.772  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      78.627  46.902 -15.353  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      77.616  45.480 -15.041  1.00  0.00           H  
ATOM    519  N   MET A  35      73.246  48.188 -14.461  1.00  0.00           N  
ATOM    520  CA  MET A  35      72.342  48.233 -15.642  1.00  0.00           C  
ATOM    521  C   MET A  35      73.180  48.130 -16.959  1.00  0.00           C  
ATOM    522  O   MET A  35      73.954  49.036 -17.290  1.00  0.00           O  
ATOM    523  CB  MET A  35      71.509  49.540 -15.528  1.00  0.00           C  
ATOM    524  CG  MET A  35      70.295  49.651 -16.476  1.00  0.00           C  
ATOM    525  SD  MET A  35      69.031  48.416 -16.091  1.00  0.00           S  
ATOM    526  CE  MET A  35      68.062  49.264 -14.823  1.00  0.00           C  
ATOM    527  H   MET A  35      73.694  49.033 -14.095  1.00  0.00           H  
ATOM    528  HA  MET A  35      71.623  47.388 -15.590  1.00  0.00           H  
ATOM    529  HB2 MET A  35      71.131  49.660 -14.494  1.00  0.00           H  
ATOM    530  HB3 MET A  35      72.170  50.414 -15.691  1.00  0.00           H  
ATOM    531  HG2 MET A  35      69.847  50.661 -16.411  1.00  0.00           H  
ATOM    532  HG3 MET A  35      70.603  49.530 -17.532  1.00  0.00           H  
ATOM    533  HE1 MET A  35      67.236  48.618 -14.474  1.00  0.00           H  
ATOM    534  HE2 MET A  35      67.621  50.197 -15.217  1.00  0.00           H  
ATOM    535  HE3 MET A  35      68.687  49.516 -13.947  1.00  0.00           H  
ATOM    536  N   VAL A  36      73.040  47.015 -17.698  1.00  0.00           N  
ATOM    537  CA  VAL A  36      73.766  46.795 -18.985  1.00  0.00           C  
ATOM    538  C   VAL A  36      72.891  47.309 -20.179  1.00  0.00           C  
ATOM    539  O   VAL A  36      71.810  46.777 -20.450  1.00  0.00           O  
ATOM    540  CB  VAL A  36      74.278  45.313 -19.076  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      73.197  44.216 -19.219  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      75.332  45.110 -20.189  1.00  0.00           C  
ATOM    543  H   VAL A  36      72.333  46.354 -17.361  1.00  0.00           H  
ATOM    544  HA  VAL A  36      74.696  47.400 -18.960  1.00  0.00           H  
ATOM    545  HB  VAL A  36      74.809  45.107 -18.124  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      72.426  44.289 -18.432  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      72.672  44.271 -20.192  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      73.632  43.201 -19.143  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      74.903  45.224 -21.203  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      75.784  44.100 -20.146  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      76.171  45.825 -20.106  1.00  0.00           H  
ATOM    552  N   GLY A  37      73.349  48.373 -20.864  1.00  0.00           N  
ATOM    553  CA  GLY A  37      72.597  48.978 -21.998  1.00  0.00           C  
ATOM    554  C   GLY A  37      72.881  48.322 -23.363  1.00  0.00           C  
ATOM    555  O   GLY A  37      72.104  47.487 -23.830  1.00  0.00           O  
ATOM    556  H   GLY A  37      74.243  48.743 -20.524  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      71.506  48.942 -21.814  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      72.824  50.060 -22.052  1.00  0.00           H  
ATOM    559  N   GLY A  38      73.994  48.712 -23.995  1.00  0.00           N  
ATOM    560  CA  GLY A  38      74.427  48.115 -25.282  1.00  0.00           C  
ATOM    561  C   GLY A  38      75.899  48.429 -25.592  1.00  0.00           C  
ATOM    562  O   GLY A  38      76.190  49.406 -26.284  1.00  0.00           O  
ATOM    563  H   GLY A  38      74.558  49.398 -23.482  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      74.262  47.018 -25.294  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      73.803  48.511 -26.105  1.00  0.00           H  
ATOM    566  N   VAL A  39      76.814  47.609 -25.056  1.00  0.00           N  
ATOM    567  CA  VAL A  39      78.285  47.757 -25.289  1.00  0.00           C  
ATOM    568  C   VAL A  39      78.812  46.336 -25.683  1.00  0.00           C  
ATOM    569  O   VAL A  39      78.922  46.055 -26.880  1.00  0.00           O  
ATOM    570  CB  VAL A  39      78.991  48.513 -24.097  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      80.534  48.551 -24.195  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      78.532  49.985 -23.937  1.00  0.00           C  
ATOM    573  H   VAL A  39      76.423  46.804 -24.554  1.00  0.00           H  
ATOM    574  HA  VAL A  39      78.461  48.374 -26.194  1.00  0.00           H  
ATOM    575  HB  VAL A  39      78.734  47.982 -23.159  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      80.990  49.031 -23.308  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      80.975  47.539 -24.251  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      80.886  49.108 -25.084  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      77.438  50.067 -23.808  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      78.983  50.472 -23.052  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      78.792  50.601 -24.819  1.00  0.00           H  
ATOM    582  N   VAL A  40      79.113  45.447 -24.716  1.00  0.00           N  
ATOM    583  CA  VAL A  40      79.470  44.024 -24.983  1.00  0.00           C  
ATOM    584  C   VAL A  40      78.763  43.232 -23.848  1.00  0.00           C  
ATOM    585  O   VAL A  40      77.732  42.577 -24.127  1.00  0.00           O  
ATOM    586  CB  VAL A  40      81.023  43.783 -25.072  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      81.415  42.299 -25.274  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      81.727  44.578 -26.198  1.00  0.00           C  
ATOM    589  OXT VAL A  40      79.220  43.269 -22.679  1.00  0.00           O  
ATOM    590  H   VAL A  40      78.905  45.732 -23.755  1.00  0.00           H  
ATOM    591  HA  VAL A  40      79.009  43.682 -25.931  1.00  0.00           H  
ATOM    592  HB  VAL A  40      81.454  44.108 -24.104  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      82.511  42.154 -25.246  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      81.052  41.896 -26.238  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      80.995  41.657 -24.478  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      82.824  44.444 -26.184  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      81.365  44.284 -27.201  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      81.548  45.664 -26.104  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      39.100  51.521  10.642  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      39.083  50.892   9.391  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      39.261  51.632   8.229  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      38.918  50.907  11.851  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      39.187  51.906  12.872  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      39.284  52.930  10.724  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      39.444  53.717   9.524  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      39.447  53.024   8.301  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      39.166  53.321  12.198  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      36.892  51.427  13.922  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      36.057  51.293  15.030  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      36.567  51.484  16.311  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      35.745  51.389  17.401  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      37.911  51.790  16.488  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      38.747  51.935  15.383  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      38.245  51.754  14.089  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      41.593  54.164  12.540  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      42.493  55.113  13.013  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      43.833  54.950  12.787  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      42.028  56.225  13.709  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      40.666  56.376  13.953  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      40.199  57.469  14.630  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      39.768  55.414  13.508  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      40.217  54.309  12.775  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      39.573  55.250   9.597  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      39.771  56.135   8.598  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      40.033  59.756   9.912  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      40.201  60.452   8.717  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      40.339  61.813   8.737  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      40.229  59.764   7.509  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      40.087  58.379   7.491  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      39.915  57.661   8.685  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      39.893  58.370   9.898  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      37.933  52.727   4.112  1.00  0.00           C  
HETATM  634  OF  23Y A 101      38.257  52.353   5.477  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      39.314  51.368   5.705  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      39.202  50.869   7.062  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      39.219  50.140   4.741  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      40.346  50.095   3.867  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      37.916  50.115   3.901  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      36.840  49.738   4.759  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      37.546  51.478   3.251  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      38.142  51.579   1.958  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      36.807  53.773   4.208  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      36.470  54.312   2.930  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      38.920  49.826   9.340  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      40.222  51.692  13.213  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      39.573  53.566   7.377  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      38.150  53.752  12.303  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      36.487  51.270  12.932  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      35.016  51.043  14.889  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      34.859  51.170  17.106  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      38.301  51.917  17.486  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      39.785  52.193  15.535  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      41.967  53.329  11.965  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      44.308  55.699  13.152  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      42.727  56.959  14.080  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      40.948  57.971  14.958  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      38.717  55.548  13.722  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      39.496  55.680  10.592  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      39.841  55.726   7.591  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      40.017  60.299  10.846  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      40.474  62.123   7.839  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      40.365  60.299   6.579  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      40.119  57.867   6.540  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      39.772  57.860  10.843  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      38.820  53.221   3.671  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      40.302  51.857   5.593  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      39.258  49.209   5.340  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      40.403  50.944   3.430  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      37.997  49.342   3.111  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      37.092  48.914   5.182  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      36.450  51.468   3.088  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      39.091  51.556   2.074  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      35.908  53.317   4.667  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      37.104  54.589   4.893  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      37.263  54.716   2.570  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      67.370  56.341   0.244  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      67.113  56.637   1.600  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      66.918  55.600   2.520  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      67.577  57.243  -0.768  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      68.000  56.485  -1.940  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      67.411  54.983  -0.188  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      67.164  53.915   0.746  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      66.942  54.273   2.086  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      67.647  54.977  -1.702  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      68.236  57.024  -4.428  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      67.752  57.546  -5.626  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      66.482  58.110  -5.677  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      66.015  58.624  -6.858  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      65.690  58.154  -4.533  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      66.170  57.631  -3.334  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      67.451  57.065  -3.267  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      69.947  53.777  -1.709  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      70.849  52.878  -2.269  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      72.063  52.671  -1.672  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      70.516  52.190  -3.431  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      69.281  52.399  -4.036  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      68.967  51.718  -5.181  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      68.374  53.296  -3.477  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      68.693  53.991  -2.302  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      67.116  52.449   0.277  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      66.918  51.335   1.012  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      67.011  48.150  -1.158  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      66.751  47.175  -0.199  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      66.673  45.861  -0.573  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      66.560  47.539   1.130  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      66.617  48.880   1.500  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      66.870  49.877   0.544  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      67.072  49.491  -0.791  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      67.051  57.848   6.943  1.00  0.00           C  
HETATM  711  OF  23Y A 102      67.121  56.753   5.978  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      66.596  57.009   4.636  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      66.696  55.758   3.893  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      65.110  57.448   4.740  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      64.621  57.872   3.472  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      64.921  58.604   5.753  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      63.526  58.837   5.911  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      65.571  58.290   7.125  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      65.523  59.441   7.966  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      67.698  57.371   8.258  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      67.746  58.428   9.220  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      67.068  57.671   1.903  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      69.105  56.590  -1.963  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      66.772  53.511   2.832  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      66.652  54.771  -2.145  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      69.225  56.587  -4.408  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      68.360  57.517  -6.519  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      65.134  58.977  -6.718  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      64.704  58.595  -4.567  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      65.549  57.674  -2.450  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      70.220  54.298  -0.803  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      72.556  52.027  -2.185  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      71.210  51.492  -3.875  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      68.102  51.996  -5.487  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      67.421  53.455  -3.962  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      67.260  52.295  -0.789  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      66.769  51.476   2.082  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      67.177  47.859  -2.184  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      66.611  45.311   0.211  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      66.375  46.784   1.882  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      66.472  49.139   2.540  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      67.287  50.222  -1.559  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      67.643  58.704   6.563  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      67.203  57.803   4.161  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      64.524  56.572   5.079  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      63.754  58.251   3.647  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      65.387  59.524   5.345  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      63.189  58.105   6.434  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      65.013  57.469   7.616  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      66.151  59.257   8.680  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      68.721  57.000   8.051  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      67.142  56.507   8.671  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      68.272  58.109   9.963  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      34.314  34.305 -11.697  1.00  0.00           N  
ATOM      2  CA  ASP A   1      35.625  34.362 -12.385  1.00  0.00           C  
ATOM      3  C   ASP A   1      36.731  33.783 -11.442  1.00  0.00           C  
ATOM      4  O   ASP A   1      36.912  34.278 -10.325  1.00  0.00           O  
ATOM      5  CB  ASP A   1      35.836  35.833 -12.811  1.00  0.00           C  
ATOM      6  CG  ASP A   1      36.946  36.001 -13.837  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      36.788  35.482 -14.961  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      37.967  36.637 -13.524  1.00  0.00           O  
ATOM      9  H1  ASP A   1      34.060  33.353 -11.412  1.00  0.00           H  
ATOM     10  H2  ASP A   1      33.563  34.677 -12.289  1.00  0.00           H  
ATOM     11  H3  ASP A   1      34.346  34.879 -10.846  1.00  0.00           H  
ATOM     12  HA  ASP A   1      35.550  33.741 -13.303  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      34.932  36.258 -13.285  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      36.054  36.477 -11.939  1.00  0.00           H  
ATOM     15  N   ALA A   2      37.410  32.701 -11.862  1.00  0.00           N  
ATOM     16  CA  ALA A   2      38.466  32.046 -11.039  1.00  0.00           C  
ATOM     17  C   ALA A   2      39.859  32.762 -10.985  1.00  0.00           C  
ATOM     18  O   ALA A   2      40.422  32.881  -9.894  1.00  0.00           O  
ATOM     19  CB  ALA A   2      38.564  30.587 -11.528  1.00  0.00           C  
ATOM     20  H   ALA A   2      37.196  32.376 -12.811  1.00  0.00           H  
ATOM     21  HA  ALA A   2      38.114  31.999  -9.988  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      39.295  30.012 -10.930  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      38.889  30.518 -12.584  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      37.598  30.053 -11.441  1.00  0.00           H  
ATOM     25  N   GLU A   3      40.418  33.218 -12.124  1.00  0.00           N  
ATOM     26  CA  GLU A   3      41.703  33.976 -12.152  1.00  0.00           C  
ATOM     27  C   GLU A   3      41.526  35.497 -11.831  1.00  0.00           C  
ATOM     28  O   GLU A   3      40.555  36.149 -12.218  1.00  0.00           O  
ATOM     29  CB  GLU A   3      42.393  33.774 -13.531  1.00  0.00           C  
ATOM     30  CG  GLU A   3      43.161  32.437 -13.684  1.00  0.00           C  
ATOM     31  CD  GLU A   3      43.797  32.248 -15.051  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      44.936  32.721 -15.253  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      43.170  31.609 -15.920  1.00  0.00           O  
ATOM     34  H   GLU A   3      39.812  33.165 -12.949  1.00  0.00           H  
ATOM     35  HA  GLU A   3      42.376  33.542 -11.383  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      41.658  33.893 -14.352  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      43.125  34.589 -13.704  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      43.972  32.366 -12.937  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      42.497  31.575 -13.501  1.00  0.00           H  
ATOM     40  N   PHE A   4      42.513  36.074 -11.129  1.00  0.00           N  
ATOM     41  CA  PHE A   4      42.486  37.503 -10.706  1.00  0.00           C  
ATOM     42  C   PHE A   4      43.001  38.449 -11.840  1.00  0.00           C  
ATOM     43  O   PHE A   4      44.076  38.226 -12.407  1.00  0.00           O  
ATOM     44  CB  PHE A   4      43.352  37.673  -9.424  1.00  0.00           C  
ATOM     45  CG  PHE A   4      42.854  36.940  -8.163  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      41.959  37.560  -7.285  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      43.289  35.637  -7.893  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      41.504  36.885  -6.154  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      42.828  34.962  -6.766  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      41.938  35.586  -5.896  1.00  0.00           C  
ATOM     51  H   PHE A   4      43.272  35.440 -10.867  1.00  0.00           H  
ATOM     52  HA  PHE A   4      41.444  37.781 -10.444  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      44.397  37.375  -9.642  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      43.439  38.752  -9.187  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      41.613  38.567  -7.474  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      43.973  35.138  -8.564  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      40.816  37.371  -5.477  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      43.160  33.952  -6.570  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      41.585  35.063  -5.019  1.00  0.00           H  
ATOM     60  N   ARG A   5      42.255  39.529 -12.147  1.00  0.00           N  
ATOM     61  CA  ARG A   5      42.646  40.495 -13.221  1.00  0.00           C  
ATOM     62  C   ARG A   5      43.746  41.527 -12.802  1.00  0.00           C  
ATOM     63  O   ARG A   5      44.807  41.583 -13.429  1.00  0.00           O  
ATOM     64  CB  ARG A   5      41.376  41.078 -13.918  1.00  0.00           C  
ATOM     65  CG  ARG A   5      40.427  42.047 -13.149  1.00  0.00           C  
ATOM     66  CD  ARG A   5      40.704  43.562 -13.306  1.00  0.00           C  
ATOM     67  NE  ARG A   5      40.255  44.090 -14.627  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      39.117  44.746 -14.868  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      38.184  44.949 -13.971  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      38.918  45.210 -16.069  1.00  0.00           N  
ATOM     71  H   ARG A   5      41.357  39.576 -11.656  1.00  0.00           H  
ATOM     72  HA  ARG A   5      43.134  39.903 -14.023  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      41.681  41.544 -14.874  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      40.767  40.213 -14.249  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      39.384  41.848 -13.466  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      40.424  41.785 -12.074  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      40.266  44.124 -12.457  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      41.786  43.763 -13.204  1.00  0.00           H  
ATOM     79  HE  ARG A   5      40.878  44.041 -15.439  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      38.391  44.562 -13.049  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      37.342  45.456 -14.250  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      39.657  45.051 -16.756  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      38.038  45.701 -16.239  1.00  0.00           H  
ATOM     84  N   HIS A   6      43.499  42.341 -11.762  1.00  0.00           N  
ATOM     85  CA  HIS A   6      44.476  43.331 -11.237  1.00  0.00           C  
ATOM     86  C   HIS A   6      44.212  43.462  -9.705  1.00  0.00           C  
ATOM     87  O   HIS A   6      43.190  44.018  -9.288  1.00  0.00           O  
ATOM     88  CB  HIS A   6      44.331  44.665 -12.025  1.00  0.00           C  
ATOM     89  CG  HIS A   6      45.395  45.718 -11.722  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      45.221  46.737 -10.795  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      46.649  45.822 -12.349  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      46.428  47.373 -10.940  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      47.344  46.907 -11.847  1.00  0.00           N  
ATOM     94  H   HIS A   6      42.607  42.163 -11.290  1.00  0.00           H  
ATOM     95  HA  HIS A   6      45.508  42.952 -11.398  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      44.360  44.457 -13.112  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      43.331  45.102 -11.847  1.00  0.00           H  
ATOM     98  HD2 HIS A   6      47.011  45.152 -13.117  1.00  0.00           H  
ATOM     99  HE1 HIS A   6      46.649  48.242 -10.334  1.00  0.00           H  
ATOM    100  HE2 HIS A   6      48.277  47.265 -12.080  1.00  0.00           H  
ATOM    101  N   ASP A   7      45.126  42.915  -8.889  1.00  0.00           N  
ATOM    102  CA  ASP A   7      45.041  42.969  -7.405  1.00  0.00           C  
ATOM    103  C   ASP A   7      46.455  43.374  -6.875  1.00  0.00           C  
ATOM    104  O   ASP A   7      47.436  42.637  -7.039  1.00  0.00           O  
ATOM    105  CB  ASP A   7      44.539  41.594  -6.889  1.00  0.00           C  
ATOM    106  CG  ASP A   7      44.156  41.573  -5.411  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      45.057  41.651  -4.550  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      42.951  41.465  -5.108  1.00  0.00           O  
ATOM    109  H   ASP A   7      45.940  42.498  -9.349  1.00  0.00           H  
ATOM    110  HA  ASP A   7      44.297  43.732  -7.092  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      43.647  41.274  -7.461  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      45.296  40.807  -7.058  1.00  0.00           H  
ATOM    113  N   SER A   8      46.562  44.575  -6.284  1.00  0.00           N  
ATOM    114  CA  SER A   8      47.842  45.104  -5.740  1.00  0.00           C  
ATOM    115  C   SER A   8      47.629  45.711  -4.325  1.00  0.00           C  
ATOM    116  O   SER A   8      46.860  46.667  -4.164  1.00  0.00           O  
ATOM    117  CB  SER A   8      48.449  46.149  -6.710  1.00  0.00           C  
ATOM    118  OG  SER A   8      47.620  47.306  -6.854  1.00  0.00           O  
ATOM    119  H   SER A   8      45.676  45.083  -6.198  1.00  0.00           H  
ATOM    120  HA  SER A   8      48.581  44.279  -5.662  1.00  0.00           H  
ATOM    121  HB2 SER A   8      49.446  46.462  -6.344  1.00  0.00           H  
ATOM    122  HB3 SER A   8      48.631  45.692  -7.702  1.00  0.00           H  
ATOM    123  HG  SER A   8      47.295  47.523  -5.970  1.00  0.00           H  
ATOM    124  N   GLY A   9      48.343  45.187  -3.315  1.00  0.00           N  
ATOM    125  CA  GLY A   9      48.184  45.637  -1.909  1.00  0.00           C  
ATOM    126  C   GLY A   9      47.050  44.925  -1.141  1.00  0.00           C  
ATOM    127  O   GLY A   9      46.993  43.695  -1.096  1.00  0.00           O  
ATOM    128  H   GLY A   9      48.893  44.359  -3.568  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      49.120  45.429  -1.363  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      48.075  46.740  -1.870  1.00  0.00           H  
ATOM    131  N   TYR A  10      46.183  45.715  -0.496  1.00  0.00           N  
ATOM    132  CA  TYR A  10      45.011  45.189   0.261  1.00  0.00           C  
ATOM    133  C   TYR A  10      43.794  46.117  -0.023  1.00  0.00           C  
ATOM    134  O   TYR A  10      43.852  47.325   0.244  1.00  0.00           O  
ATOM    135  CB  TYR A  10      45.307  45.149   1.789  1.00  0.00           C  
ATOM    136  CG  TYR A  10      46.283  44.059   2.261  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      45.811  42.785   2.595  1.00  0.00           C  
ATOM    138  CD2 TYR A  10      47.654  44.326   2.344  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      46.700  41.790   2.998  1.00  0.00           C  
ATOM    140  CE2 TYR A  10      48.541  43.325   2.734  1.00  0.00           C  
ATOM    141  CZ  TYR A  10      48.063  42.062   3.066  1.00  0.00           C  
ATOM    142  OH  TYR A  10      48.934  41.081   3.456  1.00  0.00           O  
ATOM    143  H   TYR A  10      46.322  46.721  -0.631  1.00  0.00           H  
ATOM    144  HA  TYR A  10      44.760  44.160  -0.075  1.00  0.00           H  
ATOM    145  HB2 TYR A  10      45.672  46.143   2.099  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      44.355  45.027   2.344  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      44.756  42.556   2.531  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      48.036  45.300   2.075  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      46.337  40.805   3.250  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      49.600  43.527   2.765  1.00  0.00           H  
ATOM    151  HH  TYR A  10      49.825  41.437   3.453  1.00  0.00           H  
ATOM    152  N   GLU A  11      42.676  45.556  -0.519  1.00  0.00           N  
ATOM    153  CA  GLU A  11      41.439  46.343  -0.784  1.00  0.00           C  
ATOM    154  C   GLU A  11      40.572  46.525   0.510  1.00  0.00           C  
ATOM    155  O   GLU A  11      39.626  45.781   0.784  1.00  0.00           O  
ATOM    156  CB  GLU A  11      40.722  45.806  -2.056  1.00  0.00           C  
ATOM    157  CG  GLU A  11      40.071  44.397  -2.036  1.00  0.00           C  
ATOM    158  CD  GLU A  11      39.382  44.039  -3.346  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      38.242  44.498  -3.571  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      39.971  43.290  -4.150  1.00  0.00           O  
ATOM    161  H   GLU A  11      42.721  44.550  -0.712  1.00  0.00           H  
ATOM    162  HA  GLU A  11      41.742  47.363  -1.099  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      39.940  46.537  -2.339  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      41.439  45.841  -2.902  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      40.817  43.611  -1.824  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      39.307  44.322  -1.245  1.00  0.00           H  
ATOM    167  N   VAL A  12      40.924  47.539   1.328  1.00  0.00           N  
ATOM    168  CA  VAL A  12      40.171  47.884   2.572  1.00  0.00           C  
ATOM    169  C   VAL A  12      39.000  48.863   2.233  1.00  0.00           C  
ATOM    170  O   VAL A  12      39.225  50.016   1.851  1.00  0.00           O  
ATOM    171  CB  VAL A  12      41.081  48.401   3.745  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      41.992  47.304   4.336  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      41.951  49.651   3.473  1.00  0.00           C  
ATOM    174  H   VAL A  12      41.769  48.043   1.033  1.00  0.00           H  
ATOM    175  HA  VAL A  12      39.718  46.951   2.966  1.00  0.00           H  
ATOM    176  HB  VAL A  12      40.387  48.681   4.561  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      41.421  46.396   4.601  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      42.783  46.991   3.629  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      42.497  47.648   5.259  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      41.357  50.497   3.083  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      42.442  50.016   4.395  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      42.753  49.452   2.737  1.00  0.00           H  
ATOM    183  N   HIS A  13      37.743  48.404   2.372  1.00  0.00           N  
ATOM    184  CA  HIS A  13      36.544  49.233   2.042  1.00  0.00           C  
ATOM    185  C   HIS A  13      36.140  50.277   3.139  1.00  0.00           C  
ATOM    186  O   HIS A  13      35.991  51.460   2.825  1.00  0.00           O  
ATOM    187  CB  HIS A  13      35.388  48.318   1.538  1.00  0.00           C  
ATOM    188  CG  HIS A  13      34.724  47.367   2.541  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      35.159  46.071   2.783  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      33.622  47.683   3.356  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      34.253  45.715   3.751  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      33.309  46.613   4.173  1.00  0.00           N  
ATOM    193  H   HIS A  13      37.661  47.402   2.578  1.00  0.00           H  
ATOM    194  HA  HIS A  13      36.805  49.851   1.158  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      34.605  48.959   1.092  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      35.752  47.720   0.680  1.00  0.00           H  
ATOM    197  HD2 HIS A  13      33.129  48.645   3.373  1.00  0.00           H  
ATOM    198  HE1 HIS A  13      34.278  44.715   4.163  1.00  0.00           H  
ATOM    199  HE2 HIS A  13      32.578  46.515   4.887  1.00  0.00           H  
ATOM    200  N   HIS A  14      35.953  49.845   4.401  1.00  0.00           N  
ATOM    201  CA  HIS A  14      35.579  50.734   5.532  1.00  0.00           C  
ATOM    202  C   HIS A  14      36.547  50.468   6.731  1.00  0.00           C  
ATOM    203  O   HIS A  14      36.674  49.338   7.218  1.00  0.00           O  
ATOM    204  CB  HIS A  14      34.084  50.488   5.880  1.00  0.00           C  
ATOM    205  CG  HIS A  14      33.473  51.529   6.816  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      32.938  52.731   6.374  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      33.370  51.421   8.214  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      32.546  53.253   7.579  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      32.768  52.552   8.736  1.00  0.00           N  
ATOM    210  H   HIS A  14      36.103  48.838   4.522  1.00  0.00           H  
ATOM    211  HA  HIS A  14      35.671  51.796   5.218  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      33.481  50.491   4.952  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      33.947  49.472   6.298  1.00  0.00           H  
ATOM    214  HD2 HIS A  14      33.712  50.572   8.790  1.00  0.00           H  
ATOM    215  HE1 HIS A  14      32.050  54.215   7.606  1.00  0.00           H  
ATOM    216  HE2 HIS A  14      32.486  52.770   9.697  1.00  0.00           H  
ATOM    217  N   GLN A  15      37.220  51.528   7.204  1.00  0.00           N  
ATOM    218  CA  GLN A  15      38.129  51.471   8.382  1.00  0.00           C  
ATOM    219  C   GLN A  15      37.873  52.722   9.277  1.00  0.00           C  
ATOM    220  O   GLN A  15      37.893  53.857   8.787  1.00  0.00           O  
ATOM    221  CB  GLN A  15      39.619  51.437   7.923  1.00  0.00           C  
ATOM    222  CG  GLN A  15      40.126  50.133   7.256  1.00  0.00           C  
ATOM    223  CD  GLN A  15      40.280  48.949   8.211  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      41.274  48.816   8.915  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      39.320  48.057   8.270  1.00  0.00           N  
ATOM    226  H   GLN A  15      37.012  52.418   6.737  1.00  0.00           H  
ATOM    227  HA  GLN A  15      37.925  50.562   8.985  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      39.810  52.285   7.236  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      40.278  51.644   8.790  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      39.493  49.865   6.389  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      41.125  50.321   6.821  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      38.460  48.263   7.746  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      39.504  47.293   8.927  1.00  0.00           H  
ATOM    234  N   LYS A  16      37.702  52.542  10.604  1.00  0.00           N  
ATOM    235  CA  LYS A  16      37.663  53.693  11.565  1.00  0.00           C  
ATOM    236  C   LYS A  16      39.119  54.145  11.971  1.00  0.00           C  
ATOM    237  O   LYS A  16      39.589  53.941  13.092  1.00  0.00           O  
ATOM    238  CB  LYS A  16      36.737  53.344  12.770  1.00  0.00           C  
ATOM    239  CG  LYS A  16      35.209  53.209  12.494  1.00  0.00           C  
ATOM    240  CD  LYS A  16      34.398  54.524  12.335  1.00  0.00           C  
ATOM    241  CE  LYS A  16      34.043  55.299  13.626  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      32.929  54.658  14.387  1.00  0.00           N  
ATOM    243  H   LYS A  16      37.796  51.572  10.921  1.00  0.00           H  
ATOM    244  HA  LYS A  16      37.195  54.570  11.071  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      37.102  52.400  13.218  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      36.893  54.090  13.573  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      35.071  52.599  11.579  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      34.755  52.589  13.290  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      34.951  55.199  11.652  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      33.468  54.305  11.772  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      34.946  55.425  14.264  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      33.757  56.340  13.352  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      32.068  54.567  13.832  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      33.156  53.705  14.700  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      32.658  55.176  15.235  1.00  0.00           H  
ATOM    256  N   LEU A  17      39.800  54.767  10.996  1.00  0.00           N  
ATOM    257  CA  LEU A  17      41.206  55.261  11.051  1.00  0.00           C  
ATOM    258  C   LEU A  17      41.492  55.869   9.639  1.00  0.00           C  
ATOM    259  O   LEU A  17      41.065  55.322   8.610  1.00  0.00           O  
ATOM    260  CB  LEU A  17      42.317  54.266  11.541  1.00  0.00           C  
ATOM    261  CG  LEU A  17      42.512  52.877  10.862  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      43.284  52.928   9.528  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      43.276  51.920  11.801  1.00  0.00           C  
ATOM    264  H   LEU A  17      39.287  54.790  10.103  1.00  0.00           H  
ATOM    265  HA  LEU A  17      41.211  56.100  11.775  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      43.291  54.793  11.549  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      42.116  54.097  12.616  1.00  0.00           H  
ATOM    268  HG  LEU A  17      41.513  52.436  10.680  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      42.786  53.556   8.772  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      44.311  53.322   9.651  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      43.376  51.923   9.074  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      42.763  51.799  12.773  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      43.367  50.905  11.368  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      44.303  52.272  12.018  1.00  0.00           H  
ATOM    275  N   VAL A  18      42.204  57.011   9.553  1.00  0.00           N  
ATOM    276  CA  VAL A  18      42.482  57.670   8.237  1.00  0.00           C  
ATOM    277  C   VAL A  18      43.589  56.853   7.483  1.00  0.00           C  
ATOM    278  O   VAL A  18      44.772  56.889   7.838  1.00  0.00           O  
ATOM    279  CB  VAL A  18      42.823  59.199   8.342  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      42.799  59.884   6.952  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      41.893  60.032   9.258  1.00  0.00           C  
ATOM    282  H   VAL A  18      42.543  57.396  10.439  1.00  0.00           H  
ATOM    283  HA  VAL A  18      41.542  57.630   7.646  1.00  0.00           H  
ATOM    284  HB  VAL A  18      43.850  59.289   8.749  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      43.482  59.394   6.231  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      41.790  59.868   6.494  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      43.112  60.944   7.003  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      40.846  60.042   8.902  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      41.879  59.648  10.294  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      42.225  61.086   9.328  1.00  0.00           H  
ATOM    291  N   PHE A  19      43.168  56.094   6.459  1.00  0.00           N  
ATOM    292  CA  PHE A  19      44.056  55.187   5.685  1.00  0.00           C  
ATOM    293  C   PHE A  19      45.177  55.915   4.868  1.00  0.00           C  
ATOM    294  O   PHE A  19      44.930  56.928   4.205  1.00  0.00           O  
ATOM    295  CB  PHE A  19      43.163  54.253   4.809  1.00  0.00           C  
ATOM    296  CG  PHE A  19      42.363  54.888   3.647  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      41.081  55.405   3.866  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      42.921  54.963   2.365  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      40.372  55.995   2.822  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      42.209  55.551   1.321  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      40.936  56.067   1.551  1.00  0.00           C  
ATOM    302  H   PHE A  19      42.149  56.036   6.377  1.00  0.00           H  
ATOM    303  HA  PHE A  19      44.550  54.527   6.428  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      43.800  53.445   4.401  1.00  0.00           H  
ATOM    305  HB3 PHE A  19      42.463  53.702   5.468  1.00  0.00           H  
ATOM    306  HD1 PHE A  19      40.631  55.360   4.847  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      43.915  54.581   2.177  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      39.385  56.400   2.998  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      42.646  55.611   0.334  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      40.385  56.524   0.741  1.00  0.00           H  
ATOM    311  N   PHE A  20      46.404  55.369   4.900  1.00  0.00           N  
ATOM    312  CA  PHE A  20      47.542  55.909   4.106  1.00  0.00           C  
ATOM    313  C   PHE A  20      47.649  55.107   2.778  1.00  0.00           C  
ATOM    314  O   PHE A  20      47.952  53.908   2.784  1.00  0.00           O  
ATOM    315  CB  PHE A  20      48.876  55.846   4.902  1.00  0.00           C  
ATOM    316  CG  PHE A  20      48.955  56.732   6.157  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      49.396  58.057   6.067  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      48.588  56.213   7.403  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      49.459  58.854   7.208  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      48.650  57.011   8.542  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      49.086  58.330   8.444  1.00  0.00           C  
ATOM    322  H   PHE A  20      46.492  54.511   5.450  1.00  0.00           H  
ATOM    323  HA  PHE A  20      47.371  56.982   3.874  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      49.116  54.797   5.161  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      49.705  56.141   4.229  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      49.697  58.469   5.113  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      48.246  55.192   7.489  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      49.803  59.875   7.134  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      48.360  56.605   9.499  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      49.137  58.947   9.329  1.00  0.00           H  
ATOM    331  N   ALA A  21      47.419  55.773   1.634  1.00  0.00           N  
ATOM    332  CA  ALA A  21      47.617  55.152   0.300  1.00  0.00           C  
ATOM    333  C   ALA A  21      49.109  55.230  -0.169  1.00  0.00           C  
ATOM    334  O   ALA A  21      49.492  56.069  -0.990  1.00  0.00           O  
ATOM    335  CB  ALA A  21      46.598  55.826  -0.639  1.00  0.00           C  
ATOM    336  H   ALA A  21      47.163  56.759   1.743  1.00  0.00           H  
ATOM    337  HA  ALA A  21      47.332  54.080   0.336  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      46.785  56.911  -0.751  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      46.638  55.387  -1.653  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      45.558  55.702  -0.279  1.00  0.00           H  
ATOM    341  N   GLU A  22      49.941  54.331   0.386  1.00  0.00           N  
ATOM    342  CA  GLU A  22      51.395  54.237   0.077  1.00  0.00           C  
ATOM    343  C   GLU A  22      51.872  52.752   0.166  1.00  0.00           C  
ATOM    344  O   GLU A  22      51.450  51.985   1.043  1.00  0.00           O  
ATOM    345  CB  GLU A  22      52.255  55.217   0.932  1.00  0.00           C  
ATOM    346  CG  GLU A  22      52.281  55.048   2.475  1.00  0.00           C  
ATOM    347  CD  GLU A  22      53.159  56.064   3.192  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      54.397  55.901   3.184  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      52.610  57.020   3.780  1.00  0.00           O  
ATOM    350  H   GLU A  22      49.509  53.729   1.099  1.00  0.00           H  
ATOM    351  HA  GLU A  22      51.534  54.557  -0.976  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      53.300  55.162   0.569  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      51.940  56.252   0.698  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      51.265  55.123   2.895  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      52.650  54.050   2.754  1.00  0.00           H  
ATOM    356  N   ASP A  23      52.769  52.343  -0.751  1.00  0.00           N  
ATOM    357  CA  ASP A  23      53.343  50.972  -0.761  1.00  0.00           C  
ATOM    358  C   ASP A  23      54.461  50.791   0.324  1.00  0.00           C  
ATOM    359  O   ASP A  23      55.617  51.190   0.161  1.00  0.00           O  
ATOM    360  CB  ASP A  23      53.724  50.569  -2.211  1.00  0.00           C  
ATOM    361  CG  ASP A  23      54.846  51.335  -2.919  1.00  0.00           C  
ATOM    362  OD1 ASP A  23      56.029  50.967  -2.760  1.00  0.00           O  
ATOM    363  OD2 ASP A  23      54.539  52.285  -3.670  1.00  0.00           O  
ATOM    364  H   ASP A  23      53.098  53.051  -1.417  1.00  0.00           H  
ATOM    365  HA  ASP A  23      52.523  50.264  -0.516  1.00  0.00           H  
ATOM    366  HB2 ASP A  23      53.991  49.499  -2.217  1.00  0.00           H  
ATOM    367  HB3 ASP A  23      52.828  50.628  -2.855  1.00  0.00           H  
ATOM    368  N   VAL A  24      54.089  50.194   1.469  1.00  0.00           N  
ATOM    369  CA  VAL A  24      55.034  49.931   2.597  1.00  0.00           C  
ATOM    370  C   VAL A  24      55.349  48.409   2.519  1.00  0.00           C  
ATOM    371  O   VAL A  24      54.526  47.590   2.936  1.00  0.00           O  
ATOM    372  CB  VAL A  24      54.450  50.347   3.995  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      55.502  50.229   5.125  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      53.861  51.773   4.064  1.00  0.00           C  
ATOM    375  H   VAL A  24      53.087  49.982   1.524  1.00  0.00           H  
ATOM    376  HA  VAL A  24      55.971  50.509   2.458  1.00  0.00           H  
ATOM    377  HB  VAL A  24      53.621  49.652   4.234  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      55.059  50.423   6.119  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      56.336  50.945   4.995  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      55.947  49.218   5.176  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      53.412  51.993   5.051  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      54.613  52.558   3.857  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      53.051  51.903   3.323  1.00  0.00           H  
ATOM    384  N   GLY A  25      56.486  48.011   1.921  1.00  0.00           N  
ATOM    385  CA  GLY A  25      56.751  46.569   1.639  1.00  0.00           C  
ATOM    386  C   GLY A  25      56.088  45.933   0.388  1.00  0.00           C  
ATOM    387  O   GLY A  25      56.744  45.151  -0.305  1.00  0.00           O  
ATOM    388  H   GLY A  25      57.045  48.779   1.530  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      57.843  46.438   1.539  1.00  0.00           H  
ATOM    390  HA3 GLY A  25      56.482  45.948   2.516  1.00  0.00           H  
ATOM    391  N   SER A  26      54.811  46.237   0.094  1.00  0.00           N  
ATOM    392  CA  SER A  26      54.071  45.679  -1.080  1.00  0.00           C  
ATOM    393  C   SER A  26      54.416  46.354  -2.458  1.00  0.00           C  
ATOM    394  O   SER A  26      53.589  46.974  -3.132  1.00  0.00           O  
ATOM    395  CB  SER A  26      52.561  45.664  -0.723  1.00  0.00           C  
ATOM    396  OG  SER A  26      52.056  46.973  -0.437  1.00  0.00           O  
ATOM    397  H   SER A  26      54.407  46.954   0.709  1.00  0.00           H  
ATOM    398  HA  SER A  26      54.347  44.611  -1.191  1.00  0.00           H  
ATOM    399  HB2 SER A  26      51.988  45.209  -1.554  1.00  0.00           H  
ATOM    400  HB3 SER A  26      52.381  44.998   0.140  1.00  0.00           H  
ATOM    401  HG  SER A  26      51.097  46.919  -0.397  1.00  0.00           H  
ATOM    402  N   ASN A  27      55.680  46.164  -2.865  1.00  0.00           N  
ATOM    403  CA  ASN A  27      56.280  46.670  -4.137  1.00  0.00           C  
ATOM    404  C   ASN A  27      57.690  46.017  -4.377  1.00  0.00           C  
ATOM    405  O   ASN A  27      57.971  45.568  -5.490  1.00  0.00           O  
ATOM    406  CB  ASN A  27      56.350  48.226  -4.197  1.00  0.00           C  
ATOM    407  CG  ASN A  27      56.551  48.813  -5.597  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      57.666  49.020  -6.062  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      55.487  49.080  -6.319  1.00  0.00           N  
ATOM    410  H   ASN A  27      56.219  45.614  -2.181  1.00  0.00           H  
ATOM    411  HA  ASN A  27      55.624  46.326  -4.962  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      55.435  48.668  -3.766  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      57.153  48.612  -3.542  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      54.588  49.020  -5.833  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      55.695  49.547  -7.205  1.00  0.00           H  
ATOM    416  N   LYS A  28      58.572  45.968  -3.349  1.00  0.00           N  
ATOM    417  CA  LYS A  28      59.913  45.322  -3.427  1.00  0.00           C  
ATOM    418  C   LYS A  28      59.912  43.775  -3.690  1.00  0.00           C  
ATOM    419  O   LYS A  28      59.005  43.046  -3.277  1.00  0.00           O  
ATOM    420  CB  LYS A  28      60.729  45.732  -2.157  1.00  0.00           C  
ATOM    421  CG  LYS A  28      60.270  45.171  -0.779  1.00  0.00           C  
ATOM    422  CD  LYS A  28      60.840  45.902   0.465  1.00  0.00           C  
ATOM    423  CE  LYS A  28      62.288  45.576   0.893  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      62.368  44.270   1.611  1.00  0.00           N  
ATOM    425  H   LYS A  28      58.194  46.342  -2.473  1.00  0.00           H  
ATOM    426  HA  LYS A  28      60.420  45.792  -4.294  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      61.789  45.457  -2.319  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      60.748  46.838  -2.111  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      59.168  45.251  -0.728  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      60.452  44.080  -0.726  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      60.760  46.994   0.291  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      60.157  45.736   1.321  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      62.971  45.603   0.015  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      62.657  46.392   1.555  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      63.314  44.039   1.946  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      61.764  44.238   2.444  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      62.071  43.478   1.028  1.00  0.00           H  
ATOM    438  N   GLY A  29      60.960  43.289  -4.374  1.00  0.00           N  
ATOM    439  CA  GLY A  29      61.080  41.854  -4.737  1.00  0.00           C  
ATOM    440  C   GLY A  29      62.432  41.535  -5.399  1.00  0.00           C  
ATOM    441  O   GLY A  29      63.390  41.182  -4.709  1.00  0.00           O  
ATOM    442  H   GLY A  29      61.670  43.982  -4.636  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      60.978  41.220  -3.835  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      60.243  41.551  -5.397  1.00  0.00           H  
ATOM    445  N   ALA A  30      62.509  41.676  -6.731  1.00  0.00           N  
ATOM    446  CA  ALA A  30      63.772  41.484  -7.490  1.00  0.00           C  
ATOM    447  C   ALA A  30      64.678  42.758  -7.509  1.00  0.00           C  
ATOM    448  O   ALA A  30      64.212  43.866  -7.795  1.00  0.00           O  
ATOM    449  CB  ALA A  30      63.367  41.066  -8.917  1.00  0.00           C  
ATOM    450  H   ALA A  30      61.659  42.030  -7.180  1.00  0.00           H  
ATOM    451  HA  ALA A  30      64.334  40.634  -7.049  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      64.255  40.859  -9.544  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      62.754  40.145  -8.924  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      62.788  41.854  -9.435  1.00  0.00           H  
ATOM    455  N   ILE A  31      65.984  42.593  -7.226  1.00  0.00           N  
ATOM    456  CA  ILE A  31      66.972  43.716  -7.272  1.00  0.00           C  
ATOM    457  C   ILE A  31      67.521  43.956  -8.724  1.00  0.00           C  
ATOM    458  O   ILE A  31      67.857  43.014  -9.451  1.00  0.00           O  
ATOM    459  CB  ILE A  31      68.061  43.536  -6.149  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      68.867  44.847  -5.890  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      69.023  42.334  -6.357  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      69.434  45.007  -4.466  1.00  0.00           C  
ATOM    463  H   ILE A  31      66.276  41.625  -7.063  1.00  0.00           H  
ATOM    464  HA  ILE A  31      66.418  44.632  -6.980  1.00  0.00           H  
ATOM    465  HB  ILE A  31      67.498  43.329  -5.216  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      69.684  44.946  -6.631  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      68.223  45.729  -6.071  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      69.664  42.461  -7.250  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      68.476  41.383  -6.488  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      69.696  42.189  -5.491  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      68.636  44.990  -3.700  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      70.159  44.213  -4.208  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      69.962  45.973  -4.353  1.00  0.00           H  
ATOM    474  N   ILE A  32      67.613  45.233  -9.140  1.00  0.00           N  
ATOM    475  CA  ILE A  32      68.174  45.627 -10.469  1.00  0.00           C  
ATOM    476  C   ILE A  32      69.738  45.663 -10.453  1.00  0.00           C  
ATOM    477  O   ILE A  32      70.355  46.159  -9.502  1.00  0.00           O  
ATOM    478  CB  ILE A  32      67.558  46.964 -11.030  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      67.885  48.311 -10.309  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      66.054  46.845 -11.373  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      67.482  48.496  -8.834  1.00  0.00           C  
ATOM    482  H   ILE A  32      67.378  45.939  -8.438  1.00  0.00           H  
ATOM    483  HA  ILE A  32      67.875  44.841 -11.194  1.00  0.00           H  
ATOM    484  HB  ILE A  32      68.032  47.087 -12.025  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      68.974  48.492 -10.384  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      67.439  49.142 -10.889  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      65.424  46.725 -10.472  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      65.853  45.975 -12.028  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      65.683  47.734 -11.918  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      66.394  48.386  -8.676  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      67.759  49.507  -8.479  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      68.004  47.787  -8.167  1.00  0.00           H  
ATOM    493  N   GLY A  33      70.382  45.187 -11.537  1.00  0.00           N  
ATOM    494  CA  GLY A  33      71.867  45.234 -11.665  1.00  0.00           C  
ATOM    495  C   GLY A  33      72.455  46.596 -12.096  1.00  0.00           C  
ATOM    496  O   GLY A  33      72.983  46.729 -13.202  1.00  0.00           O  
ATOM    497  H   GLY A  33      69.775  44.826 -12.282  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      72.350  44.911 -10.722  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      72.184  44.476 -12.404  1.00  0.00           H  
ATOM    500  N   LEU A  34      72.384  47.586 -11.195  1.00  0.00           N  
ATOM    501  CA  LEU A  34      72.941  48.945 -11.422  1.00  0.00           C  
ATOM    502  C   LEU A  34      74.380  49.018 -10.817  1.00  0.00           C  
ATOM    503  O   LEU A  34      74.561  48.944  -9.596  1.00  0.00           O  
ATOM    504  CB  LEU A  34      71.945  49.969 -10.799  1.00  0.00           C  
ATOM    505  CG  LEU A  34      72.188  51.471 -11.117  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      71.760  51.861 -12.544  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      71.432  52.363 -10.114  1.00  0.00           C  
ATOM    508  H   LEU A  34      71.872  47.324 -10.341  1.00  0.00           H  
ATOM    509  HA  LEU A  34      72.982  49.152 -12.511  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      70.909  49.720 -11.101  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      71.952  49.822  -9.700  1.00  0.00           H  
ATOM    512  HG  LEU A  34      73.267  51.690 -11.009  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      72.290  51.277 -13.317  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      70.675  51.716 -12.711  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      71.975  52.926 -12.755  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      71.742  52.160  -9.072  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      70.337  52.214 -10.163  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      71.623  53.437 -10.294  1.00  0.00           H  
ATOM    519  N   MET A  35      75.403  49.160 -11.678  1.00  0.00           N  
ATOM    520  CA  MET A  35      76.817  49.308 -11.231  1.00  0.00           C  
ATOM    521  C   MET A  35      77.144  50.813 -10.986  1.00  0.00           C  
ATOM    522  O   MET A  35      77.103  51.635 -11.908  1.00  0.00           O  
ATOM    523  CB  MET A  35      77.791  48.704 -12.279  1.00  0.00           C  
ATOM    524  CG  MET A  35      77.817  47.167 -12.383  1.00  0.00           C  
ATOM    525  SD  MET A  35      78.449  46.433 -10.861  1.00  0.00           S  
ATOM    526  CE  MET A  35      78.450  44.698 -11.346  1.00  0.00           C  
ATOM    527  H   MET A  35      75.135  49.261 -12.661  1.00  0.00           H  
ATOM    528  HA  MET A  35      76.970  48.740 -10.289  1.00  0.00           H  
ATOM    529  HB2 MET A  35      77.581  49.139 -13.276  1.00  0.00           H  
ATOM    530  HB3 MET A  35      78.824  49.032 -12.048  1.00  0.00           H  
ATOM    531  HG2 MET A  35      76.811  46.762 -12.603  1.00  0.00           H  
ATOM    532  HG3 MET A  35      78.469  46.859 -13.222  1.00  0.00           H  
ATOM    533  HE1 MET A  35      77.429  44.364 -11.607  1.00  0.00           H  
ATOM    534  HE2 MET A  35      78.819  44.063 -10.521  1.00  0.00           H  
ATOM    535  HE3 MET A  35      79.103  44.533 -12.222  1.00  0.00           H  
ATOM    536  N   VAL A  36      77.473  51.160  -9.734  1.00  0.00           N  
ATOM    537  CA  VAL A  36      77.888  52.542  -9.350  1.00  0.00           C  
ATOM    538  C   VAL A  36      79.103  52.330  -8.394  1.00  0.00           C  
ATOM    539  O   VAL A  36      78.930  51.947  -7.232  1.00  0.00           O  
ATOM    540  CB  VAL A  36      76.711  53.371  -8.718  1.00  0.00           C  
ATOM    541  CG1 VAL A  36      77.133  54.792  -8.272  1.00  0.00           C  
ATOM    542  CG2 VAL A  36      75.491  53.549  -9.654  1.00  0.00           C  
ATOM    543  H   VAL A  36      77.509  50.386  -9.063  1.00  0.00           H  
ATOM    544  HA  VAL A  36      78.232  53.102 -10.244  1.00  0.00           H  
ATOM    545  HB  VAL A  36      76.363  52.826  -7.818  1.00  0.00           H  
ATOM    546 HG11 VAL A  36      77.973  54.770  -7.553  1.00  0.00           H  
ATOM    547 HG12 VAL A  36      76.306  55.322  -7.761  1.00  0.00           H  
ATOM    548 HG13 VAL A  36      77.448  55.425  -9.123  1.00  0.00           H  
ATOM    549 HG21 VAL A  36      75.741  54.117 -10.570  1.00  0.00           H  
ATOM    550 HG22 VAL A  36      75.094  52.573  -9.985  1.00  0.00           H  
ATOM    551 HG23 VAL A  36      74.652  54.070  -9.156  1.00  0.00           H  
ATOM    552  N   GLY A  37      80.332  52.541  -8.898  1.00  0.00           N  
ATOM    553  CA  GLY A  37      81.566  52.340  -8.091  1.00  0.00           C  
ATOM    554  C   GLY A  37      82.002  53.598  -7.320  1.00  0.00           C  
ATOM    555  O   GLY A  37      81.651  53.773  -6.151  1.00  0.00           O  
ATOM    556  H   GLY A  37      80.346  52.864  -9.872  1.00  0.00           H  
ATOM    557  HA2 GLY A  37      81.439  51.512  -7.365  1.00  0.00           H  
ATOM    558  HA3 GLY A  37      82.384  51.994  -8.751  1.00  0.00           H  
ATOM    559  N   GLY A  38      82.767  54.465  -7.988  1.00  0.00           N  
ATOM    560  CA  GLY A  38      83.225  55.740  -7.388  1.00  0.00           C  
ATOM    561  C   GLY A  38      84.155  56.508  -8.338  1.00  0.00           C  
ATOM    562  O   GLY A  38      85.376  56.368  -8.259  1.00  0.00           O  
ATOM    563  H   GLY A  38      82.978  54.197  -8.955  1.00  0.00           H  
ATOM    564  HA2 GLY A  38      82.358  56.368  -7.099  1.00  0.00           H  
ATOM    565  HA3 GLY A  38      83.770  55.546  -6.445  1.00  0.00           H  
ATOM    566  N   VAL A  39      83.565  57.306  -9.237  1.00  0.00           N  
ATOM    567  CA  VAL A  39      84.325  58.154 -10.200  1.00  0.00           C  
ATOM    568  C   VAL A  39      83.675  59.578 -10.176  1.00  0.00           C  
ATOM    569  O   VAL A  39      82.666  59.821 -10.844  1.00  0.00           O  
ATOM    570  CB  VAL A  39      84.471  57.423 -11.588  1.00  0.00           C  
ATOM    571  CG1 VAL A  39      83.175  57.194 -12.403  1.00  0.00           C  
ATOM    572  CG2 VAL A  39      85.518  58.084 -12.509  1.00  0.00           C  
ATOM    573  H   VAL A  39      82.543  57.353  -9.174  1.00  0.00           H  
ATOM    574  HA  VAL A  39      85.365  58.275  -9.831  1.00  0.00           H  
ATOM    575  HB  VAL A  39      84.874  56.414 -11.362  1.00  0.00           H  
ATOM    576 HG11 VAL A  39      82.744  58.142 -12.775  1.00  0.00           H  
ATOM    577 HG12 VAL A  39      83.353  56.552 -13.287  1.00  0.00           H  
ATOM    578 HG13 VAL A  39      82.393  56.696 -11.802  1.00  0.00           H  
ATOM    579 HG21 VAL A  39      85.708  57.479 -13.416  1.00  0.00           H  
ATOM    580 HG22 VAL A  39      85.201  59.089 -12.849  1.00  0.00           H  
ATOM    581 HG23 VAL A  39      86.496  58.204 -12.005  1.00  0.00           H  
ATOM    582  N   VAL A  40      84.218  60.489  -9.341  1.00  0.00           N  
ATOM    583  CA  VAL A  40      83.744  61.905  -9.256  1.00  0.00           C  
ATOM    584  C   VAL A  40      84.582  62.802 -10.209  1.00  0.00           C  
ATOM    585  O   VAL A  40      85.812  62.958 -10.014  1.00  0.00           O  
ATOM    586  CB  VAL A  40      83.653  62.474  -7.792  1.00  0.00           C  
ATOM    587  CG1 VAL A  40      82.523  61.838  -6.951  1.00  0.00           C  
ATOM    588  CG2 VAL A  40      84.954  62.460  -6.954  1.00  0.00           C  
ATOM    589  OXT VAL A  40      83.997  63.359 -11.166  1.00  0.00           O  
ATOM    590  H   VAL A  40      85.109  60.224  -8.915  1.00  0.00           H  
ATOM    591  HA  VAL A  40      82.712  61.966  -9.655  1.00  0.00           H  
ATOM    592  HB  VAL A  40      83.377  63.541  -7.908  1.00  0.00           H  
ATOM    593 HG11 VAL A  40      81.549  61.886  -7.472  1.00  0.00           H  
ATOM    594 HG12 VAL A  40      82.722  60.774  -6.726  1.00  0.00           H  
ATOM    595 HG13 VAL A  40      82.390  62.359  -5.983  1.00  0.00           H  
ATOM    596 HG21 VAL A  40      85.285  61.435  -6.707  1.00  0.00           H  
ATOM    597 HG22 VAL A  40      85.786  62.949  -7.494  1.00  0.00           H  
ATOM    598 HG23 VAL A  40      84.836  63.008  -6.001  1.00  0.00           H  
TER     599      VAL A  40                                                      
HETATM  600  CG1 23Y A 101      46.713  45.417  10.729  1.00  0.00           C  
HETATM  601  CG9 23Y A 101      47.491  45.065  11.851  1.00  0.00           C  
HETATM  602  CG8 23Y A 101      48.868  44.855  11.708  1.00  0.00           C  
HETATM  603  OG2 23Y A 101      45.361  45.638  10.706  1.00  0.00           O  
HETATM  604  CG3 23Y A 101      45.021  46.119   9.372  1.00  0.00           C  
HETATM  605  CG5 23Y A 101      47.333  45.550   9.453  1.00  0.00           C  
HETATM  606  CG6 23Y A 101      48.740  45.293   9.298  1.00  0.00           C  
HETATM  607  CG7 23Y A 101      49.464  44.964  10.453  1.00  0.00           C  
HETATM  608  CG4 23Y A 101      46.253  45.897   8.430  1.00  0.00           C  
HETATM  609  CB1 23Y A 101      43.339  44.185   9.136  1.00  0.00           C  
HETATM  610  CB2 23Y A 101      42.150  43.652   8.639  1.00  0.00           C  
HETATM  611  CB3 23Y A 101      41.327  44.426   7.827  1.00  0.00           C  
HETATM  612  OB3 23Y A 101      40.150  43.911   7.355  1.00  0.00           O  
HETATM  613  CB4 23Y A 101      41.693  45.727   7.505  1.00  0.00           C  
HETATM  614  CB5 23Y A 101      42.880  46.263   7.999  1.00  0.00           C  
HETATM  615  CB6 23Y A 101      43.711  45.501   8.827  1.00  0.00           C  
HETATM  616  CC1 23Y A 101      47.083  48.291   7.863  1.00  0.00           C  
HETATM  617  CC2 23Y A 101      47.312  49.315   6.948  1.00  0.00           C  
HETATM  618  OC2 23Y A 101      47.879  50.489   7.363  1.00  0.00           O  
HETATM  619  CC3 23Y A 101      46.966  49.144   5.612  1.00  0.00           C  
HETATM  620  CC4 23Y A 101      46.390  47.953   5.189  1.00  0.00           C  
HETATM  621  OC4 23Y A 101      46.036  47.805   3.880  1.00  0.00           O  
HETATM  622  CC5 23Y A 101      46.166  46.922   6.097  1.00  0.00           C  
HETATM  623  CC6 23Y A 101      46.514  47.076   7.446  1.00  0.00           C  
HETATM  624  CD1 23Y A 101      49.403  45.348   7.914  1.00  0.00           C  
HETATM  625  CD2 23Y A 101      50.697  45.142   7.597  1.00  0.00           C  
HETATM  626  CE1 23Y A 101      51.300  45.515   3.811  1.00  0.00           C  
HETATM  627  CE2 23Y A 101      52.646  45.167   3.735  1.00  0.00           C  
HETATM  628  OE2 23Y A 101      53.267  45.078   2.524  1.00  0.00           O  
HETATM  629  CE3 23Y A 101      53.360  44.877   4.889  1.00  0.00           C  
HETATM  630  CE4 23Y A 101      52.722  44.890   6.125  1.00  0.00           C  
HETATM  631  CE5 23Y A 101      51.355  45.196   6.218  1.00  0.00           C  
HETATM  632  CE6 23Y A 101      50.655  45.519   5.043  1.00  0.00           C  
HETATM  633  CF5 23Y A 101      48.975  46.092  16.008  1.00  0.00           C  
HETATM  634  OF  23Y A 101      49.007  45.813  14.580  1.00  0.00           O  
HETATM  635  CF1 23Y A 101      49.433  44.482  14.148  1.00  0.00           C  
HETATM  636  OF1 23Y A 101      49.754  44.534  12.735  1.00  0.00           O  
HETATM  637  CF2 23Y A 101      50.703  43.976  14.906  1.00  0.00           C  
HETATM  638  OF2 23Y A 101      50.351  42.887  15.755  1.00  0.00           O  
HETATM  639  CF3 23Y A 101      51.375  45.071  15.772  1.00  0.00           C  
HETATM  640  OF3 23Y A 101      52.024  46.008  14.914  1.00  0.00           O  
HETATM  641  CF4 23Y A 101      50.373  45.845  16.670  1.00  0.00           C  
HETATM  642  OF4 23Y A 101      50.185  45.104  17.876  1.00  0.00           O  
HETATM  643  CF6 23Y A 101      48.475  47.536  16.192  1.00  0.00           C  
HETATM  644  OF6 23Y A 101      47.146  47.664  15.688  1.00  0.00           O  
HETATM  645 HCG9 23Y A 101      47.010  44.972  12.813  1.00  0.00           H  
HETATM  646 HCG3 23Y A 101      44.855  47.210   9.495  1.00  0.00           H  
HETATM  647 HCG7 23Y A 101      50.526  44.780  10.398  1.00  0.00           H  
HETATM  648 HCG4 23Y A 101      46.103  44.964   7.852  1.00  0.00           H  
HETATM  649 HCB1 23Y A 101      43.968  43.577   9.769  1.00  0.00           H  
HETATM  650 HCB2 23Y A 101      41.858  42.642   8.887  1.00  0.00           H  
HETATM  651 HOB3 23Y A 101      39.711  44.574   6.819  1.00  0.00           H  
HETATM  652 HCB4 23Y A 101      41.049  46.334   6.890  1.00  0.00           H  
HETATM  653 HCB5 23Y A 101      43.140  47.284   7.751  1.00  0.00           H  
HETATM  654 HCC1 23Y A 101      47.363  48.437   8.896  1.00  0.00           H  
HETATM  655 HOC2 23Y A 101      47.994  51.061   6.602  1.00  0.00           H  
HETATM  656 HCC3 23Y A 101      47.138  49.933   4.894  1.00  0.00           H  
HETATM  657 HOC4 23Y A 101      45.634  46.942   3.775  1.00  0.00           H  
HETATM  658 HCC5 23Y A 101      45.716  46.001   5.754  1.00  0.00           H  
HETATM  659 HCD1 23Y A 101      48.739  45.580   7.085  1.00  0.00           H  
HETATM  660 HCD2 23Y A 101      51.373  44.898   8.416  1.00  0.00           H  
HETATM  661 HCE1 23Y A 101      50.750  45.756   2.914  1.00  0.00           H  
HETATM  662 HOE2 23Y A 101      52.761  45.579   1.882  1.00  0.00           H  
HETATM  663 HCE3 23Y A 101      54.413  44.640   4.820  1.00  0.00           H  
HETATM  664 HCE4 23Y A 101      53.297  44.650   7.007  1.00  0.00           H  
HETATM  665 HCE6 23Y A 101      49.601  45.761   5.068  1.00  0.00           H  
HETATM  666 HCF5 23Y A 101      48.228  45.420  16.474  1.00  0.00           H  
HETATM  667 HCF1 23Y A 101      48.604  43.762  14.299  1.00  0.00           H  
HETATM  668 HCF2 23Y A 101      51.442  43.597  14.174  1.00  0.00           H  
HETATM  669 HOF2 23Y A 101      49.902  43.280  16.511  1.00  0.00           H  
HETATM  670 HCF3 23Y A 101      52.153  44.609  16.412  1.00  0.00           H  
HETATM  671 HOF3 23Y A 101      52.595  45.502  14.332  1.00  0.00           H  
HETATM  672 HCF4 23Y A 101      50.855  46.810  16.929  1.00  0.00           H  
HETATM  673 HOF4 23Y A 101      49.727  45.687  18.488  1.00  0.00           H  
HETATM  674 HF61 23Y A 101      48.492  47.828  17.259  1.00  0.00           H  
HETATM  675 HF62 23Y A 101      49.152  48.235  15.663  1.00  0.00           H  
HETATM  676 HCF6 23Y A 101      46.922  48.599  15.697  1.00  0.00           H  
HETATM  677  CG1 23Y A 102      69.947  49.573   0.706  1.00  0.00           C  
HETATM  678  CG9 23Y A 102      71.027  49.107  -0.071  1.00  0.00           C  
HETATM  679  CG8 23Y A 102      70.802  48.636  -1.370  1.00  0.00           C  
HETATM  680  OG2 23Y A 102      70.005  50.052   1.989  1.00  0.00           O  
HETATM  681  CG3 23Y A 102      68.696  50.616   2.294  1.00  0.00           C  
HETATM  682  CG5 23Y A 102      68.626  49.550   0.167  1.00  0.00           C  
HETATM  683  CG6 23Y A 102      68.388  49.026  -1.154  1.00  0.00           C  
HETATM  684  CG7 23Y A 102      69.507  48.598  -1.885  1.00  0.00           C  
HETATM  685  CG4 23Y A 102      67.671  50.056   1.251  1.00  0.00           C  
HETATM  686  CB1 23Y A 102      68.614  49.240   4.463  1.00  0.00           C  
HETATM  687  CB2 23Y A 102      68.223  49.067   5.789  1.00  0.00           C  
HETATM  688  CB3 23Y A 102      67.485  50.057   6.432  1.00  0.00           C  
HETATM  689  OB3 23Y A 102      67.106  49.878   7.736  1.00  0.00           O  
HETATM  690  CB4 23Y A 102      67.137  51.221   5.754  1.00  0.00           C  
HETATM  691  CB5 23Y A 102      67.529  51.397   4.428  1.00  0.00           C  
HETATM  692  CB6 23Y A 102      68.273  50.409   3.769  1.00  0.00           C  
HETATM  693  CC1 23Y A 102      66.797  52.163   0.014  1.00  0.00           C  
HETATM  694  CC2 23Y A 102      65.770  53.042  -0.313  1.00  0.00           C  
HETATM  695  OC2 23Y A 102      66.015  54.092  -1.157  1.00  0.00           O  
HETATM  696  CC3 23Y A 102      64.496  52.853   0.216  1.00  0.00           C  
HETATM  697  CC4 23Y A 102      64.248  51.784   1.070  1.00  0.00           C  
HETATM  698  OC4 23Y A 102      62.992  51.610   1.587  1.00  0.00           O  
HETATM  699  CC5 23Y A 102      65.272  50.900   1.396  1.00  0.00           C  
HETATM  700  CC6 23Y A 102      66.558  51.074   0.867  1.00  0.00           C  
HETATM  701  CD1 23Y A 102      66.963  48.921  -1.722  1.00  0.00           C  
HETATM  702  CD2 23Y A 102      66.570  48.486  -2.937  1.00  0.00           C  
HETATM  703  CE1 23Y A 102      62.741  48.699  -3.348  1.00  0.00           C  
HETATM  704  CE2 23Y A 102      62.589  48.169  -4.628  1.00  0.00           C  
HETATM  705  OE2 23Y A 102      61.345  48.042  -5.185  1.00  0.00           O  
HETATM  706  CE3 23Y A 102      63.706  47.758  -5.347  1.00  0.00           C  
HETATM  707  CE4 23Y A 102      64.977  47.869  -4.791  1.00  0.00           C  
HETATM  708  CE5 23Y A 102      65.147  48.391  -3.499  1.00  0.00           C  
HETATM  709  CE6 23Y A 102      64.010  48.807  -2.786  1.00  0.00           C  
HETATM  710  CF5 23Y A 102      75.135  49.734  -1.819  1.00  0.00           C  
HETATM  711  OF  23Y A 102      73.699  49.502  -1.766  1.00  0.00           O  
HETATM  712  CF1 23Y A 102      73.212  48.142  -1.992  1.00  0.00           C  
HETATM  713  OF1 23Y A 102      71.785  48.187  -2.254  1.00  0.00           O  
HETATM  714  CF2 23Y A 102      73.899  47.450  -3.215  1.00  0.00           C  
HETATM  715  OF2 23Y A 102      74.713  46.371  -2.759  1.00  0.00           O  
HETATM  716  CF3 23Y A 102      74.784  48.409  -4.051  1.00  0.00           C  
HETATM  717  OF3 23Y A 102      73.945  49.287  -4.797  1.00  0.00           O  
HETATM  718  CF4 23Y A 102      75.743  49.271  -3.186  1.00  0.00           C  
HETATM  719  OF4 23Y A 102      76.921  48.507  -2.933  1.00  0.00           O  
HETATM  720  CF6 23Y A 102      75.376  51.230  -1.534  1.00  0.00           C  
HETATM  721  OF6 23Y A 102      74.892  51.597  -0.243  1.00  0.00           O  
HETATM  722 HCG9 23Y A 102      72.021  49.134   0.347  1.00  0.00           H  
HETATM  723 HCG3 23Y A 102      68.810  51.708   2.128  1.00  0.00           H  
HETATM  724 HCG7 23Y A 102      69.391  48.218  -2.888  1.00  0.00           H  
HETATM  725 HCG4 23Y A 102      67.205  49.140   1.666  1.00  0.00           H  
HETATM  726 HCB1 23Y A 102      69.190  48.466   3.976  1.00  0.00           H  
HETATM  727 HCB2 23Y A 102      68.495  48.169   6.325  1.00  0.00           H  
HETATM  728 HOB3 23Y A 102      66.624  50.653   8.031  1.00  0.00           H  
HETATM  729 HCB4 23Y A 102      66.566  51.992   6.250  1.00  0.00           H  
HETATM  730 HCB5 23Y A 102      67.248  52.306   3.913  1.00  0.00           H  
HETATM  731 HCC1 23Y A 102      67.778  52.321  -0.410  1.00  0.00           H  
HETATM  732 HOC2 23Y A 102      65.206  54.594  -1.273  1.00  0.00           H  
HETATM  733 HCC3 23Y A 102      63.694  53.534  -0.028  1.00  0.00           H  
HETATM  734 HOC4 23Y A 102      63.006  50.877   2.204  1.00  0.00           H  
HETATM  735 HCC5 23Y A 102      65.070  50.080   2.070  1.00  0.00           H  
HETATM  736 HCD1 23Y A 102      66.170  49.240  -1.051  1.00  0.00           H  
HETATM  737 HCD2 23Y A 102      67.353  48.157  -3.618  1.00  0.00           H  
HETATM  738 HCE1 23Y A 102      61.877  49.031  -2.792  1.00  0.00           H  
HETATM  739 HOE2 23Y A 102      60.690  48.479  -4.637  1.00  0.00           H  
HETATM  740 HCE3 23Y A 102      63.583  47.360  -6.346  1.00  0.00           H  
HETATM  741 HCE4 23Y A 102      65.829  47.552  -5.376  1.00  0.00           H  
HETATM  742 HCE6 23Y A 102      64.097  49.227  -1.794  1.00  0.00           H  
HETATM  743 HCF5 23Y A 102      75.612  49.154  -1.005  1.00  0.00           H  
HETATM  744 HCF1 23Y A 102      73.386  47.536  -1.081  1.00  0.00           H  
HETATM  745 HCF2 23Y A 102      73.123  47.019  -3.876  1.00  0.00           H  
HETATM  746 HOF2 23Y A 102      75.467  46.775  -2.317  1.00  0.00           H  
HETATM  747 HCF3 23Y A 102      75.374  47.817  -4.780  1.00  0.00           H  
HETATM  748 HOF3 23Y A 102      73.347  48.735  -5.307  1.00  0.00           H  
HETATM  749 HCF4 23Y A 102      76.030  50.155  -3.791  1.00  0.00           H  
HETATM  750 HOF4 23Y A 102      77.329  48.347  -3.790  1.00  0.00           H  
HETATM  751 HF61 23Y A 102      74.864  51.845  -2.300  1.00  0.00           H  
HETATM  752 HF62 23Y A 102      76.452  51.479  -1.610  1.00  0.00           H  
HETATM  753 HCF6 23Y A 102      75.299  51.005   0.394  1.00  0.00           H  
ENDMDL                                                                          
CONECT  600  601  603  605                                                      
CONECT  601  600  602  645                                                      
CONECT  602  601  607  636                                                      
CONECT  603  600  604                                                           
CONECT  604  603  608  615  646                                                 
CONECT  605  600  606  608                                                      
CONECT  606  605  607  624                                                      
CONECT  607  602  606  647                                                      
CONECT  608  604  605  623  648                                                 
CONECT  609  610  615  649                                                      
CONECT  610  609  611  650                                                      
CONECT  611  610  612  613                                                      
CONECT  612  611  651                                                           
CONECT  613  611  614  652                                                      
CONECT  614  613  615  653                                                      
CONECT  615  604  609  614                                                      
CONECT  616  617  623  654                                                      
CONECT  617  616  618  619                                                      
CONECT  618  617  655                                                           
CONECT  619  617  620  656                                                      
CONECT  620  619  621  622                                                      
CONECT  621  620  657                                                           
CONECT  622  620  623  658                                                      
CONECT  623  608  616  622                                                      
CONECT  624  606  625  659                                                      
CONECT  625  624  631  660                                                      
CONECT  626  627  632  661                                                      
CONECT  627  626  628  629                                                      
CONECT  628  627  662                                                           
CONECT  629  627  630  663                                                      
CONECT  630  629  631  664                                                      
CONECT  631  625  630  632                                                      
CONECT  632  626  631  665                                                      
CONECT  633  634  641  643  666                                                 
CONECT  634  633  635                                                           
CONECT  635  634  636  637  667                                                 
CONECT  636  602  635                                                           
CONECT  637  635  638  639  668                                                 
CONECT  638  637  669                                                           
CONECT  639  637  640  641  670                                                 
CONECT  640  639  671                                                           
CONECT  641  633  639  642  672                                                 
CONECT  642  641  673                                                           
CONECT  643  633  644  674  675                                                 
CONECT  644  643  676                                                           
CONECT  645  601                                                                
CONECT  646  604                                                                
CONECT  647  607                                                                
CONECT  648  608                                                                
CONECT  649  609                                                                
CONECT  650  610                                                                
CONECT  651  612                                                                
CONECT  652  613                                                                
CONECT  653  614                                                                
CONECT  654  616                                                                
CONECT  655  618                                                                
CONECT  656  619                                                                
CONECT  657  621                                                                
CONECT  658  622                                                                
CONECT  659  624                                                                
CONECT  660  625                                                                
CONECT  661  626                                                                
CONECT  662  628                                                                
CONECT  663  629                                                                
CONECT  664  630                                                                
CONECT  665  632                                                                
CONECT  666  633                                                                
CONECT  667  635                                                                
CONECT  668  637                                                                
CONECT  669  638                                                                
CONECT  670  639                                                                
CONECT  671  640                                                                
CONECT  672  641                                                                
CONECT  673  642                                                                
CONECT  674  643                                                                
CONECT  675  643                                                                
CONECT  676  644                                                                
CONECT  677  678  680  682                                                      
CONECT  678  677  679  722                                                      
CONECT  679  678  684  713                                                      
CONECT  680  677  681                                                           
CONECT  681  680  685  692  723                                                 
CONECT  682  677  683  685                                                      
CONECT  683  682  684  701                                                      
CONECT  684  679  683  724                                                      
CONECT  685  681  682  700  725                                                 
CONECT  686  687  692  726                                                      
CONECT  687  686  688  727                                                      
CONECT  688  687  689  690                                                      
CONECT  689  688  728                                                           
CONECT  690  688  691  729                                                      
CONECT  691  690  692  730                                                      
CONECT  692  681  686  691                                                      
CONECT  693  694  700  731                                                      
CONECT  694  693  695  696                                                      
CONECT  695  694  732                                                           
CONECT  696  694  697  733                                                      
CONECT  697  696  698  699                                                      
CONECT  698  697  734                                                           
CONECT  699  697  700  735                                                      
CONECT  700  685  693  699                                                      
CONECT  701  683  702  736                                                      
CONECT  702  701  708  737                                                      
CONECT  703  704  709  738                                                      
CONECT  704  703  705  706                                                      
CONECT  705  704  739                                                           
CONECT  706  704  707  740                                                      
CONECT  707  706  708  741                                                      
CONECT  708  702  707  709                                                      
CONECT  709  703  708  742                                                      
CONECT  710  711  718  720  743                                                 
CONECT  711  710  712                                                           
CONECT  712  711  713  714  744                                                 
CONECT  713  679  712                                                           
CONECT  714  712  715  716  745                                                 
CONECT  715  714  746                                                           
CONECT  716  714  717  718  747                                                 
CONECT  717  716  748                                                           
CONECT  718  710  716  719  749                                                 
CONECT  719  718  750                                                           
CONECT  720  710  721  751  752                                                 
CONECT  721  720  753                                                           
CONECT  722  678                                                                
CONECT  723  681                                                                
CONECT  724  684                                                                
CONECT  725  685                                                                
CONECT  726  686                                                                
CONECT  727  687                                                                
CONECT  728  689                                                                
CONECT  729  690                                                                
CONECT  730  691                                                                
CONECT  731  693                                                                
CONECT  732  695                                                                
CONECT  733  696                                                                
CONECT  734  698                                                                
CONECT  735  699                                                                
CONECT  736  701                                                                
CONECT  737  702                                                                
CONECT  738  703                                                                
CONECT  739  705                                                                
CONECT  740  706                                                                
CONECT  741  707                                                                
CONECT  742  709                                                                
CONECT  743  710                                                                
CONECT  744  712                                                                
CONECT  745  714                                                                
CONECT  746  715                                                                
CONECT  747  716                                                                
CONECT  748  717                                                                
CONECT  749  718                                                                
CONECT  750  719                                                                
CONECT  751  720                                                                
CONECT  752  720                                                                
CONECT  753  721                                                                
MASTER      171    0    2    0    0    0    2    6  396    1  154    4          
END