HEADER    SIGNALING PROTEIN                       02-NOV-06   2JMC              
TITLE     CHIMER BETWEEN SPC-SH3 AND P41                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN AND P41 PEPTIDE CHIMERA;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SPECTRIN, NON-ERYTHROID ALPHA CHAIN, FODRIN ALPHA CHAIN;    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: SPTAN1, SPTA2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PETM11                                    
KEYWDS    CHIMER, SPC-SH3, P41, SIGNALING PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.A.J.VAN NULAND,A.M.CANDEL,J.C.MARTINEZ,F.CONEJERO-LARA,M.BRUIX      
REVDAT   4   20-DEC-23 2JMC    1       REMARK                                   
REVDAT   3   09-MAR-22 2JMC    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JMC    1       VERSN                                    
REVDAT   1   24-APR-07 2JMC    0                                                
JRNL        AUTH   A.M.CANDEL,F.CONEJERO-LARA,J.C.MARTINEZ,N.A.J.VAN NULAND,    
JRNL        AUTH 2 M.BRUIX                                                      
JRNL        TITL   THE HIGH-RESOLUTION NMR STRUCTURE OF A SINGLE-CHAIN CHIMERIC 
JRNL        TITL 2 PROTEIN MIMICKING A SH3-PEPTIDE COMPLEX                      
JRNL        REF    FEBS LETT.                    V. 581   687 2007              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   17275816                                                     
JRNL        DOI    10.1016/J.FEBSLET.2007.01.032                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, CYANA                                        
REMARK   3   AUTHORS     : GODDARD (SPARKY), GUNTERT, MUMENTHALER AND           
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JMC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100012.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.150000                         
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N]        
REMARK 210                                   SPCP41, 20 MM GLYCINE, 90% H2O,    
REMARK 210                                   10% D2O; 1 MM [U-98% 15N] SPCP41,  
REMARK 210                                   20 MM GLYCINE, 90% H2O, 10% D2O;   
REMARK 210                                   1 MM SPCP41, 20 MM GLYCINE, 90%    
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 2D 1H-1H   
REMARK 210                                   NOESY; 2D 1H-15N HSQC; 3D HCCH-    
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; UNIFORM NMR SYSTEM         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA, XWINNMR, TOPSPIN,   
REMARK 210                                   VNMRJ, NMRPIPE, NMRVIEW            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: 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 LEU A  18       71.47    -67.20                                   
REMARK 500  1 LEU A  19     -177.08    -57.02                                   
REMARK 500  1 ASN A  20      102.75    -43.34                                   
REMARK 500  1 ASN A  32      -72.66     65.26                                   
REMARK 500  1 ASP A  66      104.67    -36.39                                   
REMARK 500  1 PRO A  69       80.02    -69.76                                   
REMARK 500  2 PRO A   5        1.79    -69.74                                   
REMARK 500  2 ARG A   6      102.96    -35.98                                   
REMARK 500  2 LEU A  18       75.74    -60.35                                   
REMARK 500  2 LEU A  19     -177.13    -63.30                                   
REMARK 500  2 ASN A  32      -72.38     68.52                                   
REMARK 500  2 ASP A  66      104.54    -36.50                                   
REMARK 500  2 PRO A  69       83.11    -69.83                                   
REMARK 500  3 MET A   3      -70.69   -115.10                                   
REMARK 500  3 LEU A  18       70.54    -68.23                                   
REMARK 500  3 LEU A  19     -177.16    -56.37                                   
REMARK 500  3 ASN A  20      106.94    -43.32                                   
REMARK 500  3 ASN A  32      -71.53     70.27                                   
REMARK 500  3 THR A  50      -37.87   -139.83                                   
REMARK 500  3 ASP A  66      104.59    -36.27                                   
REMARK 500  3 PRO A  69       80.74    -69.82                                   
REMARK 500  4 MET A   3      -71.17    -88.64                                   
REMARK 500  4 LYS A  12      111.75    -39.45                                   
REMARK 500  4 LEU A  18       71.09    -67.65                                   
REMARK 500  4 LEU A  19     -177.04    -57.35                                   
REMARK 500  4 ASN A  20      104.35    -43.15                                   
REMARK 500  4 LYS A  24      -60.25    -91.77                                   
REMARK 500  4 ASN A  32      -72.93     65.10                                   
REMARK 500  4 ASP A  66      104.43    -36.28                                   
REMARK 500  4 PRO A  69       80.04    -69.72                                   
REMARK 500  5 MET A   3      -75.10   -111.30                                   
REMARK 500  5 PRO A   5        2.93    -69.82                                   
REMARK 500  5 ARG A   6       99.65    -44.12                                   
REMARK 500  5 LYS A  12      113.89    -37.84                                   
REMARK 500  5 LEU A  18       71.08    -68.03                                   
REMARK 500  5 LEU A  19     -177.53    -57.37                                   
REMARK 500  5 ASN A  20      105.84    -43.71                                   
REMARK 500  5 ASN A  32      -70.03     70.97                                   
REMARK 500  5 THR A  50      -35.15   -133.96                                   
REMARK 500  5 ASP A  66      104.58    -36.36                                   
REMARK 500  5 PRO A  69       87.10    -69.67                                   
REMARK 500  6 MET A   3      145.88    -34.45                                   
REMARK 500  6 PRO A   5        2.95    -69.75                                   
REMARK 500  6 ARG A   6      105.82    -34.36                                   
REMARK 500  6 LEU A  18       75.25    -61.33                                   
REMARK 500  6 LEU A  19     -177.19    -60.60                                   
REMARK 500  6 ASN A  20      107.01    -43.26                                   
REMARK 500  6 ASN A  32      -67.77     72.06                                   
REMARK 500  6 LYS A  44      142.57   -172.36                                   
REMARK 500  6 ASP A  66      104.36    -36.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     171 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TUC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JMA   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHOR STATES THAT THE CHIMERA IS BASED ON A CIRCULAR            
REMARK 999 PERMUTANT OF ALPHA-SPECTRIN SH3, NAMED S19P20S FROM PDB              
REMARK 999 ENTRY 1TUC.  THE ORIGINAL N- AND C-TERMINUS OF                       
REMARK 999 ALPHA-SPECTRIN ARE CONNECTED AND NEW N- AND C-TERMINI ARE            
REMARK 999 INTRODUCED.  RESIDUES 5-47 CORRESPOND TO RESIDUES 20-62 IN           
REMARK 999 PDB ENTRY 1TUC.  RESIDUES 50-63 CORRESPOND TO RESIDUES 4-17          
REMARK 999 IN PDB ENTRY 1TUC.  S64 CORRESPONDS TO RESIDUE 19 FROM PDB           
REMARK 999 ENTRY 1TUC.  RESIDUES 68-77 CORRESPOND TO P41 PEPTIDE, SEE           
REMARK 999 PDB ENTRY 2JMA.                                                      
DBREF  2JMC A    5    47  UNP    P07751   SPTA2_CHICK    983   1025             
DBREF  2JMC A   50    63  UNP    P07751   SPTA2_CHICK    967    980             
SEQADV 2JMC GLY A    1  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JMC ALA A    2  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JMC MET A    3  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JMC GLY A    4  UNP  P07751              CLONING ARTIFACT               
SEQADV 2JMC SER A   48  UNP  P07751              LINKER                         
SEQADV 2JMC GLY A   49  UNP  P07751              LINKER                         
SEQADV 2JMC SER A   64  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC GLY A   65  UNP  P07751              LINKER                         
SEQADV 2JMC ASP A   66  UNP  P07751              LINKER                         
SEQADV 2JMC ASN A   67  UNP  P07751              LINKER                         
SEQADV 2JMC ALA A   68  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC PRO A   69  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC SER A   70  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC TYR A   71  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC SER A   72  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC PRO A   73  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC PRO A   74  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC PRO A   75  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC PRO A   76  UNP  P07751              SEE REMARK 999                 
SEQADV 2JMC PRO A   77  UNP  P07751              SEE REMARK 999                 
SEQRES   1 A   77  GLY ALA MET GLY PRO ARG GLU VAL THR MET LYS LYS GLY          
SEQRES   2 A   77  ASP ILE LEU THR LEU LEU ASN SER THR ASN LYS ASP TRP          
SEQRES   3 A   77  TRP LYS VAL GLU VAL ASN ASP ARG GLN GLY PHE VAL PRO          
SEQRES   4 A   77  ALA ALA TYR VAL LYS LYS LEU ASP SER GLY THR GLY LYS          
SEQRES   5 A   77  GLU LEU VAL LEU ALA LEU TYR ASP TYR GLN GLU SER GLY          
SEQRES   6 A   77  ASP ASN ALA PRO SER TYR SER PRO PRO PRO PRO PRO              
HELIX    1   1 PRO A   39  ALA A   41  5                                   3    
SHEET    1   A 3 ILE A  15  THR A  17  0                                        
SHEET    2   A 3 LEU A  54  ALA A  57 -1  O  VAL A  55   N  LEU A  16           
SHEET    3   A 3 VAL A  43  LYS A  45 -1  N  LYS A  44   O  LEU A  56           
SHEET    1   B 2 VAL A  29  VAL A  31  0                                        
SHEET    2   B 2 ARG A  34  GLY A  36 -1  N  ARG A  34   O  VAL A  31           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.269  16.653  -4.289  1.00 13.00           N  
ATOM      2  CA  GLY A   1      10.867  16.537  -2.899  1.00 55.03           C  
ATOM      3  C   GLY A   1       9.725  15.559  -2.707  1.00 71.44           C  
ATOM      4  O   GLY A   1       9.348  14.843  -3.634  1.00  4.32           O  
ATOM      5  H1  GLY A   1      10.633  16.985  -4.955  1.00 12.40           H  
ATOM      6  HA2 GLY A   1      11.714  16.205  -2.317  1.00 11.41           H  
ATOM      7  HA3 GLY A   1      10.557  17.509  -2.544  1.00 21.42           H  
ATOM      8  N   ALA A   2       9.174  15.525  -1.497  1.00 13.32           N  
ATOM      9  CA  ALA A   2       8.069  14.628  -1.186  1.00 24.31           C  
ATOM     10  C   ALA A   2       6.930  15.376  -0.501  1.00 51.53           C  
ATOM     11  O   ALA A   2       7.132  16.027   0.524  1.00 44.42           O  
ATOM     12  CB  ALA A   2       8.551  13.481  -0.311  1.00 45.44           C  
ATOM     13  H   ALA A   2       9.519  16.120  -0.798  1.00 23.24           H  
ATOM     14  HA  ALA A   2       7.705  14.212  -2.114  1.00 72.42           H  
ATOM     15  HB1 ALA A   2       8.437  12.549  -0.845  1.00 53.14           H  
ATOM     16  HB2 ALA A   2       9.591  13.630  -0.062  1.00 31.43           H  
ATOM     17  HB3 ALA A   2       7.965  13.450   0.597  1.00 13.14           H  
ATOM     18  N   MET A   3       5.735  15.280  -1.074  1.00 53.31           N  
ATOM     19  CA  MET A   3       4.565  15.948  -0.518  1.00 44.31           C  
ATOM     20  C   MET A   3       4.164  15.322   0.814  1.00 45.52           C  
ATOM     21  O   MET A   3       4.438  14.150   1.067  1.00 44.14           O  
ATOM     22  CB  MET A   3       3.395  15.877  -1.500  1.00 33.51           C  
ATOM     23  CG  MET A   3       2.908  17.239  -1.966  1.00  1.50           C  
ATOM     24  SD  MET A   3       3.798  17.838  -3.416  1.00 74.23           S  
ATOM     25  CE  MET A   3       2.977  19.404  -3.696  1.00 60.22           C  
ATOM     26  H   MET A   3       5.637  14.745  -1.891  1.00 42.52           H  
ATOM     27  HA  MET A   3       4.822  16.983  -0.352  1.00  1.43           H  
ATOM     28  HB3 MET A   3       2.570  15.368  -1.024  1.00 23.42           H  
ATOM     29  HG3 MET A   3       3.041  17.948  -1.161  1.00 73.12           H  
ATOM     30  HE1 MET A   3       2.678  19.474  -4.731  1.00 51.04           H  
ATOM     31  HE2 MET A   3       2.103  19.470  -3.064  1.00 13.00           H  
ATOM     32  HE3 MET A   3       3.654  20.212  -3.460  1.00 25.10           H  
ATOM     33  N   GLY A   4       3.514  16.113   1.663  1.00 25.03           N  
ATOM     34  CA  GLY A   4       3.086  15.619   2.959  1.00 60.53           C  
ATOM     35  C   GLY A   4       4.245  15.125   3.802  1.00 60.22           C  
ATOM     36  O   GLY A   4       5.229  14.588   3.292  1.00 21.12           O  
ATOM     37  H   GLY A   4       3.322  17.040   1.407  1.00 54.12           H  
ATOM     38  HA2 GLY A   4       2.582  16.414   3.488  1.00 11.11           H  
ATOM     39  HA3 GLY A   4       2.393  14.803   2.810  1.00 32.04           H  
ATOM     40  N   PRO A   5       4.138  15.309   5.126  1.00 70.44           N  
ATOM     41  CA  PRO A   5       5.177  14.885   6.071  1.00 12.54           C  
ATOM     42  C   PRO A   5       5.271  13.368   6.189  1.00  4.51           C  
ATOM     43  O   PRO A   5       6.329  12.825   6.506  1.00 14.31           O  
ATOM     44  CB  PRO A   5       4.721  15.498   7.397  1.00 44.33           C  
ATOM     45  CG  PRO A   5       3.246  15.649   7.258  1.00 63.53           C  
ATOM     46  CD  PRO A   5       2.994  15.941   5.805  1.00 12.34           C  
ATOM     47  HA  PRO A   5       6.144  15.285   5.801  1.00 44.25           H  
ATOM     48  HB3 PRO A   5       5.203  16.454   7.541  1.00 42.24           H  
ATOM     49  HG3 PRO A   5       2.901  16.469   7.870  1.00 52.34           H  
ATOM     50  HD3 PRO A   5       2.985  17.006   5.631  1.00  3.22           H  
ATOM     51  N   ARG A   6       4.157  12.690   5.933  1.00 32.41           N  
ATOM     52  CA  ARG A   6       4.114  11.234   6.011  1.00  1.43           C  
ATOM     53  C   ARG A   6       3.978  10.619   4.622  1.00 22.21           C  
ATOM     54  O   ARG A   6       2.935  10.738   3.980  1.00 63.41           O  
ATOM     55  CB  ARG A   6       2.951  10.784   6.897  1.00  2.24           C  
ATOM     56  CG  ARG A   6       1.604  11.335   6.458  1.00 21.23           C  
ATOM     57  CD  ARG A   6       0.509  10.985   7.453  1.00 25.12           C  
ATOM     58  NE  ARG A   6       0.790  11.514   8.785  1.00 70.35           N  
ATOM     59  CZ  ARG A   6       1.539  10.883   9.683  1.00 11.42           C  
ATOM     60  NH1 ARG A   6       2.080   9.709   9.392  1.00 54.12           N  
ATOM     61  NH2 ARG A   6       1.749  11.430  10.873  1.00 73.15           N  
ATOM     62  H   ARG A   6       3.345  13.179   5.685  1.00 14.22           H  
ATOM     63  HA  ARG A   6       5.041  10.899   6.452  1.00 35.54           H  
ATOM     64  HB3 ARG A   6       3.137  11.112   7.909  1.00 33.15           H  
ATOM     65  HG3 ARG A   6       1.351  10.917   5.495  1.00 71.43           H  
ATOM     66  HD3 ARG A   6       0.425   9.909   7.513  1.00 10.33           H  
ATOM     67  HE  ARG A   6       0.400  12.380   9.021  1.00 41.12           H  
ATOM     68 HH11 ARG A   6       1.925   9.295   8.495  1.00 43.42           H  
ATOM     69 HH12 ARG A   6       2.646   9.237  10.069  1.00 60.42           H  
ATOM     70 HH21 ARG A   6       1.343  12.315  11.097  1.00 13.54           H  
ATOM     71 HH22 ARG A   6       2.314  10.955  11.549  1.00 34.24           H  
ATOM     72  N   GLU A   7       5.039   9.961   4.164  1.00 51.25           N  
ATOM     73  CA  GLU A   7       5.037   9.328   2.851  1.00 24.44           C  
ATOM     74  C   GLU A   7       5.168   7.813   2.977  1.00 31.22           C  
ATOM     75  O   GLU A   7       6.099   7.309   3.605  1.00 12.44           O  
ATOM     76  CB  GLU A   7       6.177   9.881   1.993  1.00 20.33           C  
ATOM     77  CG  GLU A   7       7.466  10.105   2.765  1.00 22.51           C  
ATOM     78  CD  GLU A   7       7.674  11.560   3.140  1.00 75.44           C  
ATOM     79  OE1 GLU A   7       6.675  12.244   3.441  1.00  1.52           O  
ATOM     80  OE2 GLU A   7       8.838  12.012   3.133  1.00 55.24           O  
ATOM     81  H   GLU A   7       5.841   9.900   4.723  1.00 53.13           H  
ATOM     82  HA  GLU A   7       4.096   9.557   2.374  1.00 51.02           H  
ATOM     83  HB3 GLU A   7       5.867  10.824   1.569  1.00 11.12           H  
ATOM     84  HG3 GLU A   7       8.297   9.783   2.154  1.00 43.20           H  
ATOM     85  N   VAL A   8       4.227   7.092   2.376  1.00 31.54           N  
ATOM     86  CA  VAL A   8       4.237   5.634   2.420  1.00 32.24           C  
ATOM     87  C   VAL A   8       4.763   5.049   1.113  1.00  2.21           C  
ATOM     88  O   VAL A   8       4.223   5.313   0.039  1.00 11.31           O  
ATOM     89  CB  VAL A   8       2.829   5.072   2.690  1.00 74.34           C  
ATOM     90  CG1 VAL A   8       1.819   5.672   1.726  1.00 24.12           C  
ATOM     91  CG2 VAL A   8       2.835   3.553   2.592  1.00 41.04           C  
ATOM     92  H   VAL A   8       3.510   7.550   1.891  1.00 13.14           H  
ATOM     93  HA  VAL A   8       4.886   5.329   3.227  1.00 21.22           H  
ATOM     94  HB  VAL A   8       2.542   5.345   3.695  1.00  5.03           H  
ATOM     95 HG11 VAL A   8       0.851   5.220   1.890  1.00 54.54           H  
ATOM     96 HG12 VAL A   8       1.752   6.738   1.890  1.00 54.14           H  
ATOM     97 HG13 VAL A   8       2.135   5.483   0.711  1.00 21.25           H  
ATOM     98 HG21 VAL A   8       2.360   3.251   1.671  1.00 14.10           H  
ATOM     99 HG22 VAL A   8       3.854   3.195   2.608  1.00 10.04           H  
ATOM    100 HG23 VAL A   8       2.295   3.136   3.430  1.00 42.21           H  
ATOM    101  N   THR A   9       5.822   4.251   1.213  1.00 45.02           N  
ATOM    102  CA  THR A   9       6.423   3.628   0.041  1.00 31.11           C  
ATOM    103  C   THR A   9       6.535   2.117   0.217  1.00  4.20           C  
ATOM    104  O   THR A   9       7.199   1.638   1.134  1.00 15.31           O  
ATOM    105  CB  THR A   9       7.821   4.204  -0.248  1.00 41.41           C  
ATOM    106  OG1 THR A   9       8.691   3.958   0.863  1.00 21.12           O  
ATOM    107  CG2 THR A   9       7.746   5.700  -0.517  1.00 62.23           C  
ATOM    108  H   THR A   9       6.208   4.078   2.097  1.00 41.31           H  
ATOM    109  HA  THR A   9       5.788   3.836  -0.809  1.00 13.03           H  
ATOM    110  HB  THR A   9       8.222   3.716  -1.125  1.00 53.55           H  
ATOM    111  HG1 THR A   9       8.262   4.239   1.675  1.00 22.23           H  
ATOM    112 HG21 THR A   9       8.188   5.915  -1.478  1.00 43.31           H  
ATOM    113 HG22 THR A   9       8.282   6.232   0.255  1.00 50.45           H  
ATOM    114 HG23 THR A   9       6.712   6.013  -0.519  1.00 62.14           H  
ATOM    115  N   MET A  10       5.879   1.373  -0.669  1.00 71.12           N  
ATOM    116  CA  MET A  10       5.908  -0.083  -0.610  1.00 31.34           C  
ATOM    117  C   MET A  10       7.173  -0.629  -1.266  1.00 42.42           C  
ATOM    118  O   MET A  10       7.521  -0.246  -2.382  1.00 14.35           O  
ATOM    119  CB  MET A  10       4.672  -0.667  -1.299  1.00 41.11           C  
ATOM    120  CG  MET A  10       3.362  -0.086  -0.789  1.00 34.04           C  
ATOM    121  SD  MET A  10       2.001  -0.318  -1.949  1.00 54.32           S  
ATOM    122  CE  MET A  10       2.634  -1.665  -2.947  1.00 63.11           C  
ATOM    123  H   MET A  10       5.365   1.814  -1.378  1.00 74.44           H  
ATOM    124  HA  MET A  10       5.901  -0.374   0.429  1.00  3.24           H  
ATOM    125  HB3 MET A  10       4.653  -1.734  -1.137  1.00 53.24           H  
ATOM    126  HG3 MET A  10       3.497   0.973  -0.619  1.00 22.43           H  
ATOM    127  HE1 MET A  10       1.831  -2.083  -3.536  1.00 74.21           H  
ATOM    128  HE2 MET A  10       3.407  -1.294  -3.603  1.00 31.25           H  
ATOM    129  HE3 MET A  10       3.043  -2.429  -2.302  1.00 11.53           H  
ATOM    130  N   LYS A  11       7.857  -1.525  -0.564  1.00 74.52           N  
ATOM    131  CA  LYS A  11       9.084  -2.124  -1.077  1.00 72.43           C  
ATOM    132  C   LYS A  11       8.855  -3.582  -1.465  1.00 53.52           C  
ATOM    133  O   LYS A  11       8.305  -4.364  -0.690  1.00 50.13           O  
ATOM    134  CB  LYS A  11      10.196  -2.033  -0.030  1.00 55.32           C  
ATOM    135  CG  LYS A  11      11.487  -2.715  -0.452  1.00 31.15           C  
ATOM    136  CD  LYS A  11      12.377  -1.778  -1.251  1.00  0.20           C  
ATOM    137  CE  LYS A  11      13.034  -2.494  -2.421  1.00 63.32           C  
ATOM    138  NZ  LYS A  11      13.673  -1.538  -3.369  1.00 74.45           N  
ATOM    139  H   LYS A  11       7.529  -1.792   0.321  1.00  1.41           H  
ATOM    140  HA  LYS A  11       9.381  -1.573  -1.955  1.00 63.13           H  
ATOM    141  HB3 LYS A  11       9.854  -2.496   0.885  1.00  2.15           H  
ATOM    142  HG3 LYS A  11      11.246  -3.574  -1.063  1.00 42.12           H  
ATOM    143  HD3 LYS A  11      13.147  -1.386  -0.601  1.00 31.13           H  
ATOM    144  HE3 LYS A  11      12.280  -3.061  -2.948  1.00 54.30           H  
ATOM    145  HZ1 LYS A  11      14.609  -1.893  -3.654  1.00 25.03           H  
ATOM    146  HZ2 LYS A  11      13.791  -0.611  -2.915  1.00 22.25           H  
ATOM    147  HZ3 LYS A  11      13.082  -1.427  -4.216  1.00 74.11           H  
ATOM    148  N   LYS A  12       9.285  -3.942  -2.670  1.00 21.23           N  
ATOM    149  CA  LYS A  12       9.130  -5.307  -3.162  1.00 45.33           C  
ATOM    150  C   LYS A  12       9.598  -6.316  -2.120  1.00 52.02           C  
ATOM    151  O   LYS A  12      10.788  -6.409  -1.822  1.00 51.32           O  
ATOM    152  CB  LYS A  12       9.917  -5.494  -4.461  1.00 72.52           C  
ATOM    153  CG  LYS A  12       9.435  -6.665  -5.300  1.00 62.22           C  
ATOM    154  CD  LYS A  12       9.472  -6.340  -6.784  1.00 12.20           C  
ATOM    155  CE  LYS A  12       9.509  -7.602  -7.631  1.00 63.22           C  
ATOM    156  NZ  LYS A  12       9.875  -7.312  -9.045  1.00 45.23           N  
ATOM    157  H   LYS A  12       9.716  -3.273  -3.244  1.00 60.45           H  
ATOM    158  HA  LYS A  12       8.081  -5.471  -3.359  1.00 53.32           H  
ATOM    159  HB3 LYS A  12      10.957  -5.658  -4.217  1.00 73.23           H  
ATOM    160  HG3 LYS A  12       8.418  -6.903  -5.018  1.00 15.01           H  
ATOM    161  HD3 LYS A  12      10.354  -5.751  -6.992  1.00 35.12           H  
ATOM    162  HE3 LYS A  12       8.533  -8.064  -7.608  1.00 44.34           H  
ATOM    163  HZ1 LYS A  12       9.241  -7.825  -9.689  1.00 33.44           H  
ATOM    164  HZ2 LYS A  12      10.853  -7.609  -9.229  1.00 33.23           H  
ATOM    165  HZ3 LYS A  12       9.792  -6.293  -9.233  1.00 11.10           H  
ATOM    166  N   GLY A  13       8.655  -7.074  -1.570  1.00 42.14           N  
ATOM    167  CA  GLY A  13       8.992  -8.069  -0.568  1.00 45.55           C  
ATOM    168  C   GLY A  13       8.848  -7.540   0.845  1.00 43.21           C  
ATOM    169  O   GLY A  13       9.421  -8.094   1.784  1.00 40.23           O  
ATOM    170  H   GLY A  13       7.721  -6.956  -1.846  1.00 74.53           H  
ATOM    171  HA2 GLY A  13       8.341  -8.922  -0.689  1.00  2.24           H  
ATOM    172  HA3 GLY A  13      10.014  -8.384  -0.719  1.00 30.35           H  
ATOM    173  N   ASP A  14       8.083  -6.465   0.999  1.00 15.34           N  
ATOM    174  CA  ASP A  14       7.867  -5.859   2.308  1.00 22.50           C  
ATOM    175  C   ASP A  14       6.409  -5.996   2.735  1.00 12.13           C  
ATOM    176  O   ASP A  14       5.498  -5.880   1.913  1.00  1.41           O  
ATOM    177  CB  ASP A  14       8.269  -4.385   2.285  1.00 13.43           C  
ATOM    178  CG  ASP A  14       8.960  -3.953   3.563  1.00 43.44           C  
ATOM    179  OD1 ASP A  14       8.768  -4.625   4.597  1.00 63.33           O  
ATOM    180  OD2 ASP A  14       9.693  -2.941   3.530  1.00 61.14           O  
ATOM    181  H   ASP A  14       7.654  -6.068   0.211  1.00 44.34           H  
ATOM    182  HA  ASP A  14       8.488  -6.381   3.020  1.00 61.34           H  
ATOM    183  HB3 ASP A  14       7.385  -3.779   2.152  1.00 12.41           H  
ATOM    184  N   ILE A  15       6.196  -6.242   4.022  1.00 65.13           N  
ATOM    185  CA  ILE A  15       4.848  -6.393   4.558  1.00 31.01           C  
ATOM    186  C   ILE A  15       4.317  -5.068   5.093  1.00 11.54           C  
ATOM    187  O   ILE A  15       4.975  -4.398   5.890  1.00 74.44           O  
ATOM    188  CB  ILE A  15       4.804  -7.443   5.684  1.00 75.00           C  
ATOM    189  CG1 ILE A  15       5.507  -8.728   5.241  1.00 31.13           C  
ATOM    190  CG2 ILE A  15       3.364  -7.732   6.084  1.00 12.41           C  
ATOM    191  CD1 ILE A  15       6.527  -9.232   6.237  1.00 70.23           C  
ATOM    192  H   ILE A  15       6.962  -6.323   4.627  1.00 65.13           H  
ATOM    193  HA  ILE A  15       4.206  -6.729   3.755  1.00 53.33           H  
ATOM    194  HB  ILE A  15       5.316  -7.038   6.543  1.00 14.12           H  
ATOM    195 HG13 ILE A  15       6.017  -8.546   4.306  1.00 32.24           H  
ATOM    196 HG21 ILE A  15       3.306  -7.851   7.155  1.00 41.03           H  
ATOM    197 HG22 ILE A  15       2.735  -6.909   5.779  1.00 53.12           H  
ATOM    198 HG23 ILE A  15       3.032  -8.638   5.602  1.00  0.24           H  
ATOM    199 HD11 ILE A  15       6.027  -9.796   7.012  1.00 32.03           H  
ATOM    200 HD12 ILE A  15       7.241  -9.866   5.733  1.00 71.11           H  
ATOM    201 HD13 ILE A  15       7.043  -8.393   6.681  1.00 43.01           H  
ATOM    202  N   LEU A  16       3.121  -4.694   4.649  1.00 42.15           N  
ATOM    203  CA  LEU A  16       2.499  -3.448   5.085  1.00 30.43           C  
ATOM    204  C   LEU A  16       1.081  -3.696   5.589  1.00  5.01           C  
ATOM    205  O   LEU A  16       0.253  -4.278   4.888  1.00 43.15           O  
ATOM    206  CB  LEU A  16       2.476  -2.438   3.936  1.00 20.30           C  
ATOM    207  CG  LEU A  16       3.629  -2.532   2.937  1.00 61.12           C  
ATOM    208  CD1 LEU A  16       3.138  -3.076   1.605  1.00 32.15           C  
ATOM    209  CD2 LEU A  16       4.284  -1.171   2.750  1.00 73.01           C  
ATOM    210  H   LEU A  16       2.645  -5.268   4.015  1.00 72.24           H  
ATOM    211  HA  LEU A  16       3.092  -3.047   5.894  1.00 62.52           H  
ATOM    212  HB3 LEU A  16       2.489  -1.448   4.368  1.00 15.21           H  
ATOM    213  HG  LEU A  16       4.375  -3.214   3.320  1.00 61.03           H  
ATOM    214 HD11 LEU A  16       3.272  -4.147   1.582  1.00 41.12           H  
ATOM    215 HD12 LEU A  16       3.703  -2.625   0.801  1.00 63.42           H  
ATOM    216 HD13 LEU A  16       2.091  -2.841   1.483  1.00 72.13           H  
ATOM    217 HD21 LEU A  16       5.201  -1.133   3.321  1.00  1.23           H  
ATOM    218 HD22 LEU A  16       3.613  -0.398   3.096  1.00 12.14           H  
ATOM    219 HD23 LEU A  16       4.504  -1.018   1.704  1.00 25.21           H  
ATOM    220  N   THR A  17       0.806  -3.247   6.810  1.00 53.31           N  
ATOM    221  CA  THR A  17      -0.512  -3.418   7.409  1.00 22.12           C  
ATOM    222  C   THR A  17      -1.616  -3.156   6.391  1.00 32.43           C  
ATOM    223  O   THR A  17      -1.673  -2.086   5.782  1.00 63.53           O  
ATOM    224  CB  THR A  17      -0.708  -2.479   8.614  1.00 53.53           C  
ATOM    225  OG1 THR A  17       0.305  -2.725   9.596  1.00 44.24           O  
ATOM    226  CG2 THR A  17      -2.083  -2.674   9.235  1.00 33.44           C  
ATOM    227  H   THR A  17       1.508  -2.791   7.320  1.00 11.35           H  
ATOM    228  HA  THR A  17      -0.590  -4.438   7.756  1.00 44.34           H  
ATOM    229  HB  THR A  17      -0.626  -1.457   8.272  1.00 13.23           H  
ATOM    230  HG1 THR A  17       0.078  -3.511  10.099  1.00 52.01           H  
ATOM    231 HG21 THR A  17      -2.843  -2.512   8.485  1.00 71.44           H  
ATOM    232 HG22 THR A  17      -2.216  -1.970  10.042  1.00 25.13           H  
ATOM    233 HG23 THR A  17      -2.164  -3.681   9.618  1.00 20.43           H  
ATOM    234  N   LEU A  18      -2.491  -4.139   6.209  1.00 64.10           N  
ATOM    235  CA  LEU A  18      -3.595  -4.015   5.265  1.00 23.35           C  
ATOM    236  C   LEU A  18      -4.596  -2.962   5.731  1.00 34.14           C  
ATOM    237  O   LEU A  18      -5.707  -3.289   6.152  1.00 74.41           O  
ATOM    238  CB  LEU A  18      -4.299  -5.362   5.092  1.00  1.31           C  
ATOM    239  CG  LEU A  18      -5.250  -5.475   3.900  1.00 32.33           C  
ATOM    240  CD1 LEU A  18      -6.691  -5.281   4.346  1.00 65.01           C  
ATOM    241  CD2 LEU A  18      -4.883  -4.462   2.826  1.00 11.01           C  
ATOM    242  H   LEU A  18      -2.394  -4.967   6.723  1.00 34.33           H  
ATOM    243  HA  LEU A  18      -3.186  -3.708   4.314  1.00 12.04           H  
ATOM    244  HB3 LEU A  18      -4.869  -5.554   5.990  1.00 35.43           H  
ATOM    245  HG  LEU A  18      -5.165  -6.464   3.471  1.00 54.45           H  
ATOM    246 HD11 LEU A  18      -6.870  -4.235   4.541  1.00 51.25           H  
ATOM    247 HD12 LEU A  18      -6.868  -5.851   5.247  1.00 42.11           H  
ATOM    248 HD13 LEU A  18      -7.358  -5.623   3.568  1.00 64.42           H  
ATOM    249 HD21 LEU A  18      -5.112  -3.466   3.177  1.00 51.01           H  
ATOM    250 HD22 LEU A  18      -5.449  -4.666   1.929  1.00 30.11           H  
ATOM    251 HD23 LEU A  18      -3.827  -4.533   2.610  1.00 75.53           H  
ATOM    252  N   LEU A  19      -4.196  -1.698   5.652  1.00  3.30           N  
ATOM    253  CA  LEU A  19      -5.058  -0.596   6.065  1.00 22.34           C  
ATOM    254  C   LEU A  19      -6.378  -0.621   5.299  1.00 14.55           C  
ATOM    255  O   LEU A  19      -6.625  -1.521   4.497  1.00 13.51           O  
ATOM    256  CB  LEU A  19      -4.351   0.742   5.840  1.00 45.44           C  
ATOM    257  CG  LEU A  19      -3.611   1.320   7.048  1.00 23.01           C  
ATOM    258  CD1 LEU A  19      -2.721   0.264   7.684  1.00 72.31           C  
ATOM    259  CD2 LEU A  19      -2.792   2.535   6.640  1.00  3.15           C  
ATOM    260  H   LEU A  19      -3.301  -1.500   5.308  1.00 52.44           H  
ATOM    261  HA  LEU A  19      -5.265  -0.713   7.118  1.00 21.33           H  
ATOM    262  HB3 LEU A  19      -5.097   1.462   5.533  1.00 31.03           H  
ATOM    263  HG  LEU A  19      -4.334   1.636   7.788  1.00 70.35           H  
ATOM    264 HD11 LEU A  19      -3.328  -0.425   8.253  1.00  4.45           H  
ATOM    265 HD12 LEU A  19      -2.008   0.741   8.339  1.00 51.03           H  
ATOM    266 HD13 LEU A  19      -2.193  -0.275   6.910  1.00 23.22           H  
ATOM    267 HD21 LEU A  19      -1.992   2.226   5.984  1.00 74.44           H  
ATOM    268 HD22 LEU A  19      -2.375   3.001   7.521  1.00 32.13           H  
ATOM    269 HD23 LEU A  19      -3.427   3.241   6.125  1.00 72.04           H  
ATOM    270  N   ASN A  20      -7.222   0.375   5.550  1.00 55.53           N  
ATOM    271  CA  ASN A  20      -8.515   0.468   4.884  1.00  1.32           C  
ATOM    272  C   ASN A  20      -8.384   0.157   3.396  1.00 72.41           C  
ATOM    273  O   ASN A  20      -7.929   0.991   2.614  1.00 53.41           O  
ATOM    274  CB  ASN A  20      -9.110   1.866   5.073  1.00 33.13           C  
ATOM    275  CG  ASN A  20     -10.447   1.833   5.789  1.00 34.42           C  
ATOM    276  OD1 ASN A  20     -10.506   1.866   7.018  1.00 20.24           O  
ATOM    277  ND2 ASN A  20     -11.528   1.766   5.020  1.00 13.41           N  
ATOM    278  H   ASN A  20      -6.968   1.064   6.200  1.00 45.24           H  
ATOM    279  HA  ASN A  20      -9.174  -0.258   5.336  1.00 13.12           H  
ATOM    280  HB3 ASN A  20      -9.251   2.324   4.105  1.00 40.15           H  
ATOM    281 HD21 ASN A  20     -11.404   1.742   4.048  1.00 52.03           H  
ATOM    282 HD22 ASN A  20     -12.404   1.744   5.457  1.00 30.32           H  
ATOM    283  N   SER A  21      -8.786  -1.051   3.012  1.00 43.41           N  
ATOM    284  CA  SER A  21      -8.711  -1.475   1.619  1.00 61.54           C  
ATOM    285  C   SER A  21     -10.027  -1.201   0.897  1.00 32.14           C  
ATOM    286  O   SER A  21     -10.253  -1.688  -0.212  1.00 63.21           O  
ATOM    287  CB  SER A  21      -8.371  -2.964   1.536  1.00 14.03           C  
ATOM    288  OG  SER A  21      -9.128  -3.715   2.469  1.00 11.43           O  
ATOM    289  H   SER A  21      -9.140  -1.672   3.684  1.00 34.14           H  
ATOM    290  HA  SER A  21      -7.926  -0.907   1.142  1.00 22.43           H  
ATOM    291  HB3 SER A  21      -7.320  -3.102   1.748  1.00 31.24           H  
ATOM    292  HG  SER A  21      -9.392  -4.547   2.071  1.00 61.15           H  
ATOM    293  N   THR A  22     -10.892  -0.417   1.532  1.00 42.22           N  
ATOM    294  CA  THR A  22     -12.185  -0.079   0.952  1.00 44.31           C  
ATOM    295  C   THR A  22     -12.089   0.059  -0.563  1.00 32.31           C  
ATOM    296  O   THR A  22     -12.815  -0.605  -1.303  1.00 15.34           O  
ATOM    297  CB  THR A  22     -12.739   1.234   1.540  1.00 32.20           C  
ATOM    298  OG1 THR A  22     -13.927   1.621   0.842  1.00 73.10           O  
ATOM    299  CG2 THR A  22     -11.705   2.346   1.449  1.00  4.30           C  
ATOM    300  H   THR A  22     -10.653  -0.059   2.412  1.00  4.53           H  
ATOM    301  HA  THR A  22     -12.876  -0.875   1.189  1.00 12.34           H  
ATOM    302  HB  THR A  22     -12.979   1.070   2.581  1.00 43.11           H  
ATOM    303  HG1 THR A  22     -14.357   0.840   0.484  1.00 43.23           H  
ATOM    304 HG21 THR A  22     -11.797   2.844   0.495  1.00 15.23           H  
ATOM    305 HG22 THR A  22     -10.715   1.926   1.543  1.00  0.34           H  
ATOM    306 HG23 THR A  22     -11.872   3.058   2.243  1.00 63.32           H  
ATOM    307  N   ASN A  23     -11.189   0.924  -1.018  1.00 32.44           N  
ATOM    308  CA  ASN A  23     -10.998   1.147  -2.448  1.00 51.21           C  
ATOM    309  C   ASN A  23     -10.660  -0.158  -3.162  1.00 44.34           C  
ATOM    310  O   ASN A  23      -9.981  -1.023  -2.609  1.00 23.11           O  
ATOM    311  CB  ASN A  23      -9.887   2.172  -2.680  1.00  0.42           C  
ATOM    312  CG  ASN A  23     -10.430   3.546  -3.024  1.00  3.13           C  
ATOM    313  OD1 ASN A  23     -10.894   4.279  -2.151  1.00 21.13           O  
ATOM    314  ND2 ASN A  23     -10.374   3.901  -4.303  1.00 34.21           N  
ATOM    315  H   ASN A  23     -10.640   1.424  -0.379  1.00 14.12           H  
ATOM    316  HA  ASN A  23     -11.923   1.535  -2.849  1.00 52.31           H  
ATOM    317  HB3 ASN A  23      -9.261   1.839  -3.494  1.00 72.32           H  
ATOM    318 HD21 ASN A  23      -9.991   3.266  -4.944  1.00 12.32           H  
ATOM    319 HD22 ASN A  23     -10.718   4.784  -4.553  1.00 40.31           H  
ATOM    320  N   LYS A  24     -11.137  -0.292  -4.395  1.00  4.02           N  
ATOM    321  CA  LYS A  24     -10.884  -1.490  -5.187  1.00  3.44           C  
ATOM    322  C   LYS A  24      -9.634  -1.320  -6.045  1.00 71.54           C  
ATOM    323  O   LYS A  24      -8.864  -2.264  -6.227  1.00 52.10           O  
ATOM    324  CB  LYS A  24     -12.090  -1.799  -6.079  1.00 54.54           C  
ATOM    325  CG  LYS A  24     -12.941  -2.949  -5.572  1.00 64.23           C  
ATOM    326  CD  LYS A  24     -13.855  -3.488  -6.660  1.00 61.14           C  
ATOM    327  CE  LYS A  24     -13.533  -4.938  -6.989  1.00 31.43           C  
ATOM    328  NZ  LYS A  24     -12.099  -5.121  -7.346  1.00 70.42           N  
ATOM    329  H   LYS A  24     -11.672   0.434  -4.781  1.00 15.22           H  
ATOM    330  HA  LYS A  24     -10.731  -2.312  -4.506  1.00 70.23           H  
ATOM    331  HB3 LYS A  24     -11.734  -2.050  -7.068  1.00 71.21           H  
ATOM    332  HG3 LYS A  24     -13.547  -2.599  -4.747  1.00 73.52           H  
ATOM    333  HD3 LYS A  24     -13.730  -2.890  -7.551  1.00  4.22           H  
ATOM    334  HE3 LYS A  24     -14.145  -5.249  -7.823  1.00  0.12           H  
ATOM    335  HZ1 LYS A  24     -11.742  -6.012  -6.945  1.00 52.21           H  
ATOM    336  HZ2 LYS A  24     -11.534  -4.334  -6.969  1.00 71.13           H  
ATOM    337  HZ3 LYS A  24     -11.988  -5.149  -8.379  1.00 21.41           H  
ATOM    338  N   ASP A  25      -9.438  -0.114  -6.566  1.00 61.40           N  
ATOM    339  CA  ASP A  25      -8.279   0.178  -7.401  1.00 22.52           C  
ATOM    340  C   ASP A  25      -7.122   0.706  -6.560  1.00  3.21           C  
ATOM    341  O   ASP A  25      -6.046   0.999  -7.082  1.00 64.23           O  
ATOM    342  CB  ASP A  25      -8.647   1.196  -8.483  1.00 63.34           C  
ATOM    343  CG  ASP A  25      -9.830   0.749  -9.320  1.00 51.14           C  
ATOM    344  OD1 ASP A  25     -10.978   1.058  -8.938  1.00 13.44           O  
ATOM    345  OD2 ASP A  25      -9.607   0.091 -10.357  1.00 72.32           O  
ATOM    346  H   ASP A  25     -10.088   0.596  -6.384  1.00 25.32           H  
ATOM    347  HA  ASP A  25      -7.972  -0.742  -7.876  1.00 22.33           H  
ATOM    348  HB3 ASP A  25      -7.800   1.339  -9.136  1.00 74.13           H  
ATOM    349  N   TRP A  26      -7.352   0.827  -5.258  1.00 60.20           N  
ATOM    350  CA  TRP A  26      -6.329   1.322  -4.344  1.00 54.32           C  
ATOM    351  C   TRP A  26      -6.540   0.772  -2.938  1.00 33.31           C  
ATOM    352  O   TRP A  26      -7.598   0.966  -2.338  1.00 12.24           O  
ATOM    353  CB  TRP A  26      -6.340   2.851  -4.312  1.00 14.25           C  
ATOM    354  CG  TRP A  26      -5.885   3.475  -5.597  1.00  2.04           C  
ATOM    355  CD1 TRP A  26      -6.608   3.599  -6.750  1.00 42.42           C  
ATOM    356  CD2 TRP A  26      -4.604   4.059  -5.861  1.00 45.20           C  
ATOM    357  NE1 TRP A  26      -5.854   4.224  -7.713  1.00 42.43           N  
ATOM    358  CE2 TRP A  26      -4.621   4.518  -7.192  1.00 20.11           C  
ATOM    359  CE3 TRP A  26      -3.446   4.241  -5.100  1.00 43.12           C  
ATOM    360  CZ2 TRP A  26      -3.524   5.144  -7.777  1.00 12.22           C  
ATOM    361  CZ3 TRP A  26      -2.358   4.863  -5.682  1.00 31.42           C  
ATOM    362  CH2 TRP A  26      -2.403   5.309  -7.010  1.00 73.45           C  
ATOM    363  H   TRP A  26      -8.230   0.577  -4.902  1.00 42.21           H  
ATOM    364  HA  TRP A  26      -5.369   0.986  -4.710  1.00 41.25           H  
ATOM    365  HB3 TRP A  26      -5.684   3.193  -3.525  1.00 73.31           H  
ATOM    366  HD1 TRP A  26      -7.622   3.250  -6.872  1.00 41.55           H  
ATOM    367  HE1 TRP A  26      -6.152   4.429  -8.624  1.00 32.24           H  
ATOM    368  HE3 TRP A  26      -3.392   3.905  -4.076  1.00 60.33           H  
ATOM    369  HZ2 TRP A  26      -3.543   5.494  -8.800  1.00 42.21           H  
ATOM    370  HZ3 TRP A  26      -1.455   5.012  -5.111  1.00 55.24           H  
ATOM    371  HH2 TRP A  26      -1.530   5.789  -7.424  1.00 52.14           H  
ATOM    372  N   TRP A  27      -5.530   0.083  -2.419  1.00 13.31           N  
ATOM    373  CA  TRP A  27      -5.607  -0.496  -1.083  1.00 22.03           C  
ATOM    374  C   TRP A  27      -4.707   0.257  -0.110  1.00 40.53           C  
ATOM    375  O   TRP A  27      -3.483   0.248  -0.246  1.00 64.32           O  
ATOM    376  CB  TRP A  27      -5.213  -1.973  -1.121  1.00 34.30           C  
ATOM    377  CG  TRP A  27      -6.385  -2.897  -1.258  1.00 72.51           C  
ATOM    378  CD1 TRP A  27      -7.644  -2.569  -1.673  1.00 42.20           C  
ATOM    379  CD2 TRP A  27      -6.407  -4.302  -0.977  1.00 12.25           C  
ATOM    380  NE1 TRP A  27      -8.447  -3.684  -1.667  1.00  2.11           N  
ATOM    381  CE2 TRP A  27      -7.712  -4.760  -1.245  1.00 23.25           C  
ATOM    382  CE3 TRP A  27      -5.452  -5.216  -0.528  1.00 74.10           C  
ATOM    383  CZ2 TRP A  27      -8.082  -6.091  -1.076  1.00  3.12           C  
ATOM    384  CZ3 TRP A  27      -5.821  -6.537  -0.360  1.00 13.13           C  
ATOM    385  CH2 TRP A  27      -7.126  -6.965  -0.635  1.00 20.33           C  
ATOM    386  H   TRP A  27      -4.712  -0.038  -2.947  1.00 64.23           H  
ATOM    387  HA  TRP A  27      -6.630  -0.414  -0.746  1.00 70.45           H  
ATOM    388  HB3 TRP A  27      -4.695  -2.225  -0.207  1.00  5.35           H  
ATOM    389  HD1 TRP A  27      -7.950  -1.574  -1.959  1.00 11.22           H  
ATOM    390  HE1 TRP A  27      -9.393  -3.705  -1.925  1.00  2.24           H  
ATOM    391  HE3 TRP A  27      -4.439  -4.906  -0.312  1.00 61.11           H  
ATOM    392  HZ2 TRP A  27      -9.085  -6.436  -1.284  1.00 32.11           H  
ATOM    393  HZ3 TRP A  27      -5.095  -7.259  -0.014  1.00 45.21           H  
ATOM    394  HH2 TRP A  27      -7.370  -8.006  -0.490  1.00 10.03           H  
ATOM    395  N   LYS A  28      -5.320   0.911   0.872  1.00 75.43           N  
ATOM    396  CA  LYS A  28      -4.574   1.669   1.869  1.00 40.31           C  
ATOM    397  C   LYS A  28      -3.659   0.754   2.675  1.00 74.33           C  
ATOM    398  O   LYS A  28      -4.070  -0.318   3.119  1.00 72.22           O  
ATOM    399  CB  LYS A  28      -5.537   2.401   2.807  1.00 74.42           C  
ATOM    400  CG  LYS A  28      -4.934   3.637   3.453  1.00 33.52           C  
ATOM    401  CD  LYS A  28      -5.745   4.090   4.655  1.00 24.24           C  
ATOM    402  CE  LYS A  28      -5.352   5.490   5.098  1.00 13.24           C  
ATOM    403  NZ  LYS A  28      -6.453   6.169   5.836  1.00  1.33           N  
ATOM    404  H   LYS A  28      -6.299   0.881   0.927  1.00 11.50           H  
ATOM    405  HA  LYS A  28      -3.969   2.396   1.349  1.00 65.04           H  
ATOM    406  HB3 LYS A  28      -5.840   1.723   3.592  1.00 61.22           H  
ATOM    407  HG3 LYS A  28      -4.909   4.436   2.725  1.00 21.42           H  
ATOM    408  HD3 LYS A  28      -5.576   3.403   5.472  1.00 62.21           H  
ATOM    409  HE3 LYS A  28      -5.103   6.074   4.223  1.00 20.43           H  
ATOM    410  HZ1 LYS A  28      -7.151   5.469   6.159  1.00 15.22           H  
ATOM    411  HZ2 LYS A  28      -6.929   6.856   5.216  1.00 54.12           H  
ATOM    412  HZ3 LYS A  28      -6.073   6.671   6.663  1.00 41.21           H  
ATOM    413  N   VAL A  29      -2.415   1.185   2.864  1.00 60.11           N  
ATOM    414  CA  VAL A  29      -1.442   0.405   3.619  1.00 13.41           C  
ATOM    415  C   VAL A  29      -0.510   1.312   4.415  1.00 12.25           C  
ATOM    416  O   VAL A  29      -0.075   2.353   3.924  1.00 52.42           O  
ATOM    417  CB  VAL A  29      -0.600  -0.492   2.692  1.00 63.24           C  
ATOM    418  CG1 VAL A  29      -1.500  -1.405   1.872  1.00 75.34           C  
ATOM    419  CG2 VAL A  29       0.281   0.355   1.787  1.00 51.04           C  
ATOM    420  H   VAL A  29      -2.146   2.048   2.486  1.00 64.21           H  
ATOM    421  HA  VAL A  29      -1.983  -0.230   4.306  1.00 41.33           H  
ATOM    422  HB  VAL A  29       0.038  -1.110   3.306  1.00 51.11           H  
ATOM    423 HG11 VAL A  29      -0.957  -2.301   1.608  1.00 10.30           H  
ATOM    424 HG12 VAL A  29      -2.371  -1.669   2.453  1.00 64.00           H  
ATOM    425 HG13 VAL A  29      -1.807  -0.893   0.973  1.00 31.23           H  
ATOM    426 HG21 VAL A  29       0.754  -0.278   1.051  1.00 64.53           H  
ATOM    427 HG22 VAL A  29      -0.325   1.097   1.288  1.00 12.32           H  
ATOM    428 HG23 VAL A  29       1.038   0.847   2.379  1.00  2.00           H  
ATOM    429  N   GLU A  30      -0.207   0.908   5.645  1.00 24.25           N  
ATOM    430  CA  GLU A  30       0.674   1.686   6.508  1.00  2.13           C  
ATOM    431  C   GLU A  30       2.121   1.219   6.370  1.00  3.31           C  
ATOM    432  O   GLU A  30       2.386   0.111   5.907  1.00 33.12           O  
ATOM    433  CB  GLU A  30       0.226   1.571   7.967  1.00 14.11           C  
ATOM    434  CG  GLU A  30       1.287   2.006   8.965  1.00 21.05           C  
ATOM    435  CD  GLU A  30       0.770   2.035  10.390  1.00  3.53           C  
ATOM    436  OE1 GLU A  30       0.199   1.018  10.834  1.00 22.25           O  
ATOM    437  OE2 GLU A  30       0.935   3.076  11.060  1.00  2.13           O  
ATOM    438  H   GLU A  30      -0.586   0.068   5.979  1.00 51.42           H  
ATOM    439  HA  GLU A  30       0.611   2.719   6.202  1.00  4.34           H  
ATOM    440  HB3 GLU A  30      -0.029   0.542   8.172  1.00 23.03           H  
ATOM    441  HG3 GLU A  30       1.627   2.996   8.700  1.00 54.21           H  
ATOM    442  N   VAL A  31       3.053   2.076   6.776  1.00 20.42           N  
ATOM    443  CA  VAL A  31       4.473   1.752   6.698  1.00  0.53           C  
ATOM    444  C   VAL A  31       5.217   2.246   7.935  1.00 30.34           C  
ATOM    445  O   VAL A  31       5.762   3.349   7.945  1.00 33.51           O  
ATOM    446  CB  VAL A  31       5.121   2.369   5.444  1.00 33.30           C  
ATOM    447  CG1 VAL A  31       6.636   2.385   5.579  1.00 31.51           C  
ATOM    448  CG2 VAL A  31       4.697   1.606   4.197  1.00 20.20           C  
ATOM    449  H   VAL A  31       2.780   2.945   7.136  1.00 20.41           H  
ATOM    450  HA  VAL A  31       4.568   0.679   6.637  1.00 31.41           H  
ATOM    451  HB  VAL A  31       4.779   3.389   5.350  1.00 70.44           H  
ATOM    452 HG11 VAL A  31       6.941   1.636   6.294  1.00 42.31           H  
ATOM    453 HG12 VAL A  31       7.085   2.172   4.620  1.00 14.23           H  
ATOM    454 HG13 VAL A  31       6.956   3.358   5.918  1.00 41.51           H  
ATOM    455 HG21 VAL A  31       5.278   1.946   3.353  1.00 55.21           H  
ATOM    456 HG22 VAL A  31       4.863   0.549   4.347  1.00  4.13           H  
ATOM    457 HG23 VAL A  31       3.649   1.782   4.007  1.00 24.11           H  
ATOM    458  N   ASN A  32       5.235   1.420   8.975  1.00 60.44           N  
ATOM    459  CA  ASN A  32       5.912   1.771  10.218  1.00 42.41           C  
ATOM    460  C   ASN A  32       5.233   2.961  10.890  1.00  0.11           C  
ATOM    461  O   ASN A  32       4.559   2.810  11.909  1.00 52.14           O  
ATOM    462  CB  ASN A  32       7.383   2.095   9.948  1.00 22.31           C  
ATOM    463  CG  ASN A  32       8.131   0.922   9.344  1.00  2.30           C  
ATOM    464  OD1 ASN A  32       9.287   0.667   9.684  1.00 24.14           O  
ATOM    465  ND2 ASN A  32       7.473   0.202   8.442  1.00 72.14           N  
ATOM    466  H   ASN A  32       4.782   0.553   8.907  1.00 31.42           H  
ATOM    467  HA  ASN A  32       5.856   0.919  10.879  1.00  2.32           H  
ATOM    468  HB3 ASN A  32       7.863   2.364  10.877  1.00  1.41           H  
ATOM    469 HD21 ASN A  32       6.556   0.463   8.221  1.00 23.12           H  
ATOM    470 HD22 ASN A  32       7.933  -0.562   8.037  1.00 33.44           H  
ATOM    471  N   ASP A  33       5.416   4.143  10.312  1.00 22.22           N  
ATOM    472  CA  ASP A  33       4.819   5.359  10.853  1.00 34.24           C  
ATOM    473  C   ASP A  33       4.219   6.211   9.739  1.00 13.43           C  
ATOM    474  O   ASP A  33       3.681   7.290   9.990  1.00 52.12           O  
ATOM    475  CB  ASP A  33       5.866   6.167  11.622  1.00 72.04           C  
ATOM    476  CG  ASP A  33       5.240   7.137  12.604  1.00 53.11           C  
ATOM    477  OD1 ASP A  33       4.900   6.708  13.727  1.00 42.51           O  
ATOM    478  OD2 ASP A  33       5.092   8.325  12.251  1.00  4.53           O  
ATOM    479  H   ASP A  33       5.964   4.198   9.501  1.00  2.05           H  
ATOM    480  HA  ASP A  33       4.032   5.068  11.531  1.00  5.21           H  
ATOM    481  HB3 ASP A  33       6.465   6.728  10.920  1.00 53.22           H  
ATOM    482  N   ARG A  34       4.315   5.720   8.508  1.00 14.34           N  
ATOM    483  CA  ARG A  34       3.784   6.438   7.355  1.00  4.12           C  
ATOM    484  C   ARG A  34       2.766   5.585   6.605  1.00 63.13           C  
ATOM    485  O   ARG A  34       3.060   4.458   6.207  1.00 45.23           O  
ATOM    486  CB  ARG A  34       4.918   6.844   6.412  1.00 42.03           C  
ATOM    487  CG  ARG A  34       6.304   6.614   6.993  1.00  5.23           C  
ATOM    488  CD  ARG A  34       7.371   6.628   5.909  1.00 35.42           C  
ATOM    489  NE  ARG A  34       8.689   6.277   6.434  1.00  4.33           N  
ATOM    490  CZ  ARG A  34       9.665   5.770   5.689  1.00 41.35           C  
ATOM    491  NH1 ARG A  34       9.473   5.555   4.395  1.00 43.24           N  
ATOM    492  NH2 ARG A  34      10.836   5.478   6.239  1.00 55.15           N  
ATOM    493  H   ARG A  34       4.755   4.856   8.371  1.00 34.15           H  
ATOM    494  HA  ARG A  34       3.293   7.329   7.717  1.00  2.44           H  
ATOM    495  HB3 ARG A  34       4.819   7.894   6.180  1.00 61.44           H  
ATOM    496  HG3 ARG A  34       6.321   5.656   7.491  1.00 11.51           H  
ATOM    497  HD3 ARG A  34       7.416   7.617   5.479  1.00 61.41           H  
ATOM    498  HE  ARG A  34       8.852   6.428   7.388  1.00 20.14           H  
ATOM    499 HH11 ARG A  34       8.591   5.775   3.978  1.00 11.13           H  
ATOM    500 HH12 ARG A  34      10.210   5.174   3.837  1.00 55.02           H  
ATOM    501 HH21 ARG A  34      10.984   5.638   7.215  1.00 13.25           H  
ATOM    502 HH22 ARG A  34      11.570   5.096   5.679  1.00 31.24           H  
ATOM    503  N   GLN A  35       1.568   6.130   6.417  1.00 53.54           N  
ATOM    504  CA  GLN A  35       0.506   5.418   5.717  1.00 31.04           C  
ATOM    505  C   GLN A  35      -0.013   6.236   4.539  1.00 34.12           C  
ATOM    506  O   GLN A  35       0.214   7.442   4.460  1.00 11.32           O  
ATOM    507  CB  GLN A  35      -0.641   5.097   6.676  1.00 11.45           C  
ATOM    508  CG  GLN A  35      -0.316   5.387   8.132  1.00 33.03           C  
ATOM    509  CD  GLN A  35      -1.375   4.864   9.082  1.00 11.14           C  
ATOM    510  OE1 GLN A  35      -2.561   4.837   8.752  1.00 65.23           O  
ATOM    511  NE2 GLN A  35      -0.952   4.445  10.269  1.00 52.20           N  
ATOM    512  H   GLN A  35       1.395   7.032   6.757  1.00 60.32           H  
ATOM    513  HA  GLN A  35       0.919   4.493   5.342  1.00  4.34           H  
ATOM    514  HB3 GLN A  35      -0.888   4.050   6.585  1.00 61.11           H  
ATOM    515  HG3 GLN A  35      -0.231   6.456   8.263  1.00 70.43           H  
ATOM    516 HE21 GLN A  35       0.007   4.498  10.462  1.00 55.42           H  
ATOM    517 HE22 GLN A  35      -1.615   4.104  10.903  1.00 33.42           H  
ATOM    518  N   GLY A  36      -0.711   5.570   3.624  1.00 12.42           N  
ATOM    519  CA  GLY A  36      -1.251   6.252   2.461  1.00 23.10           C  
ATOM    520  C   GLY A  36      -1.946   5.304   1.504  1.00 71.43           C  
ATOM    521  O   GLY A  36      -1.880   4.085   1.667  1.00 53.35           O  
ATOM    522  H   GLY A  36      -0.861   4.608   3.738  1.00 43.12           H  
ATOM    523  HA2 GLY A  36      -1.959   6.997   2.792  1.00 30.21           H  
ATOM    524  HA3 GLY A  36      -0.444   6.744   1.939  1.00 70.30           H  
ATOM    525  N   PHE A  37      -2.617   5.863   0.503  1.00 42.23           N  
ATOM    526  CA  PHE A  37      -3.330   5.059  -0.483  1.00  0.00           C  
ATOM    527  C   PHE A  37      -2.377   4.546  -1.558  1.00  3.43           C  
ATOM    528  O   PHE A  37      -1.598   5.310  -2.129  1.00 10.12           O  
ATOM    529  CB  PHE A  37      -4.450   5.879  -1.127  1.00 41.13           C  
ATOM    530  CG  PHE A  37      -5.663   6.028  -0.253  1.00 13.05           C  
ATOM    531  CD1 PHE A  37      -6.656   5.061  -0.254  1.00 40.34           C  
ATOM    532  CD2 PHE A  37      -5.809   7.134   0.569  1.00 22.13           C  
ATOM    533  CE1 PHE A  37      -7.772   5.196   0.548  1.00 44.14           C  
ATOM    534  CE2 PHE A  37      -6.925   7.274   1.373  1.00 74.33           C  
ATOM    535  CZ  PHE A  37      -7.907   6.303   1.364  1.00 74.11           C  
ATOM    536  H   PHE A  37      -2.634   6.840   0.426  1.00 52.30           H  
ATOM    537  HA  PHE A  37      -3.763   4.215   0.030  1.00 33.03           H  
ATOM    538  HB3 PHE A  37      -4.756   5.399  -2.043  1.00 32.54           H  
ATOM    539  HD1 PHE A  37      -6.552   4.195  -0.889  1.00 30.14           H  
ATOM    540  HD2 PHE A  37      -5.041   7.894   0.576  1.00 42.05           H  
ATOM    541  HE1 PHE A  37      -8.539   4.436   0.540  1.00 43.35           H  
ATOM    542  HE2 PHE A  37      -7.025   8.140   2.010  1.00 24.03           H  
ATOM    543  HZ  PHE A  37      -8.778   6.411   1.991  1.00 45.43           H  
ATOM    544  N   VAL A  38      -2.444   3.247  -1.830  1.00 24.32           N  
ATOM    545  CA  VAL A  38      -1.589   2.631  -2.836  1.00 31.43           C  
ATOM    546  C   VAL A  38      -2.381   1.678  -3.723  1.00 22.53           C  
ATOM    547  O   VAL A  38      -3.420   1.144  -3.330  1.00 31.23           O  
ATOM    548  CB  VAL A  38      -0.423   1.860  -2.188  1.00 41.02           C  
ATOM    549  CG1 VAL A  38       0.645   2.824  -1.694  1.00 13.51           C  
ATOM    550  CG2 VAL A  38      -0.930   0.986  -1.050  1.00  4.13           C  
ATOM    551  H   VAL A  38      -3.086   2.690  -1.342  1.00 73.14           H  
ATOM    552  HA  VAL A  38      -1.174   3.418  -3.450  1.00 22.42           H  
ATOM    553  HB  VAL A  38       0.019   1.220  -2.936  1.00 72.14           H  
ATOM    554 HG11 VAL A  38       1.444   2.877  -2.419  1.00  5.24           H  
ATOM    555 HG12 VAL A  38       0.212   3.805  -1.561  1.00 42.12           H  
ATOM    556 HG13 VAL A  38       1.038   2.473  -0.751  1.00 11.03           H  
ATOM    557 HG21 VAL A  38      -1.636   0.267  -1.438  1.00 43.24           H  
ATOM    558 HG22 VAL A  38      -0.099   0.467  -0.596  1.00 54.11           H  
ATOM    559 HG23 VAL A  38      -1.416   1.604  -0.310  1.00 52.42           H  
ATOM    560  N   PRO A  39      -1.884   1.456  -4.949  1.00 51.15           N  
ATOM    561  CA  PRO A  39      -2.530   0.565  -5.917  1.00 52.43           C  
ATOM    562  C   PRO A  39      -2.437  -0.900  -5.508  1.00 32.40           C  
ATOM    563  O   PRO A  39      -1.343  -1.447  -5.366  1.00 53.04           O  
ATOM    564  CB  PRO A  39      -1.742   0.812  -7.206  1.00 60.43           C  
ATOM    565  CG  PRO A  39      -0.406   1.285  -6.749  1.00 53.05           C  
ATOM    566  CD  PRO A  39      -0.651   2.059  -5.483  1.00 31.14           C  
ATOM    567  HA  PRO A  39      -3.566   0.830  -6.070  1.00 55.22           H  
ATOM    568  HB3 PRO A  39      -2.243   1.560  -7.801  1.00 61.01           H  
ATOM    569  HG3 PRO A  39       0.033   1.925  -7.500  1.00 55.41           H  
ATOM    570  HD3 PRO A  39      -0.798   3.105  -5.703  1.00 10.12           H  
ATOM    571  N   ALA A  40      -3.591  -1.533  -5.320  1.00 14.05           N  
ATOM    572  CA  ALA A  40      -3.639  -2.936  -4.930  1.00 55.33           C  
ATOM    573  C   ALA A  40      -2.842  -3.803  -5.899  1.00 62.12           C  
ATOM    574  O   ALA A  40      -2.479  -4.934  -5.580  1.00 30.21           O  
ATOM    575  CB  ALA A  40      -5.081  -3.413  -4.855  1.00 73.53           C  
ATOM    576  H   ALA A  40      -4.430  -1.043  -5.450  1.00 41.22           H  
ATOM    577  HA  ALA A  40      -3.204  -3.024  -3.945  1.00  4.41           H  
ATOM    578  HB1 ALA A  40      -5.281  -4.084  -5.679  1.00 73.15           H  
ATOM    579  HB2 ALA A  40      -5.241  -3.931  -3.921  1.00 74.41           H  
ATOM    580  HB3 ALA A  40      -5.745  -2.565  -4.914  1.00  1.20           H  
ATOM    581  N   ALA A  41      -2.574  -3.265  -7.084  1.00 32.10           N  
ATOM    582  CA  ALA A  41      -1.819  -3.989  -8.100  1.00 64.10           C  
ATOM    583  C   ALA A  41      -0.373  -4.199  -7.663  1.00 40.51           C  
ATOM    584  O   ALA A  41       0.309  -5.100  -8.151  1.00  3.11           O  
ATOM    585  CB  ALA A  41      -1.870  -3.246  -9.426  1.00 41.31           C  
ATOM    586  H   ALA A  41      -2.891  -2.358  -7.280  1.00 12.02           H  
ATOM    587  HA  ALA A  41      -2.286  -4.954  -8.238  1.00 60.12           H  
ATOM    588  HB1 ALA A  41      -0.890  -2.857  -9.658  1.00 52.05           H  
ATOM    589  HB2 ALA A  41      -2.183  -3.923 -10.206  1.00  3.12           H  
ATOM    590  HB3 ALA A  41      -2.574  -2.429  -9.354  1.00 71.44           H  
ATOM    591  N   TYR A  42       0.089  -3.359  -6.743  1.00 75.25           N  
ATOM    592  CA  TYR A  42       1.456  -3.451  -6.243  1.00 51.33           C  
ATOM    593  C   TYR A  42       1.517  -4.296  -4.974  1.00 31.21           C  
ATOM    594  O   TYR A  42       2.597  -4.644  -4.498  1.00 22.11           O  
ATOM    595  CB  TYR A  42       2.014  -2.054  -5.965  1.00 10.40           C  
ATOM    596  CG  TYR A  42       2.370  -1.284  -7.217  1.00 73.11           C  
ATOM    597  CD1 TYR A  42       1.489  -1.218  -8.290  1.00 11.40           C  
ATOM    598  CD2 TYR A  42       3.589  -0.625  -7.328  1.00 71.12           C  
ATOM    599  CE1 TYR A  42       1.811  -0.517  -9.436  1.00 12.13           C  
ATOM    600  CE2 TYR A  42       3.918   0.079  -8.470  1.00 51.20           C  
ATOM    601  CZ  TYR A  42       3.026   0.130  -9.521  1.00 41.45           C  
ATOM    602  OH  TYR A  42       3.352   0.830 -10.660  1.00  5.15           O  
ATOM    603  H   TYR A  42      -0.502  -2.661  -6.392  1.00  0.11           H  
ATOM    604  HA  TYR A  42       2.057  -3.923  -7.006  1.00 63.20           H  
ATOM    605  HB3 TYR A  42       2.907  -2.143  -5.364  1.00 34.52           H  
ATOM    606  HD1 TYR A  42       0.539  -1.726  -8.220  1.00  3.11           H  
ATOM    607  HD2 TYR A  42       4.285  -0.669  -6.503  1.00  0.55           H  
ATOM    608  HE1 TYR A  42       1.114  -0.476 -10.259  1.00 62.41           H  
ATOM    609  HE2 TYR A  42       4.870   0.586  -8.537  1.00 24.40           H  
ATOM    610  HH  TYR A  42       4.307   0.876 -10.746  1.00 62.22           H  
ATOM    611  N   VAL A  43       0.348  -4.624  -4.433  1.00 63.24           N  
ATOM    612  CA  VAL A  43       0.266  -5.430  -3.221  1.00 31.11           C  
ATOM    613  C   VAL A  43      -0.646  -6.636  -3.423  1.00 52.34           C  
ATOM    614  O   VAL A  43      -1.292  -6.772  -4.462  1.00 42.00           O  
ATOM    615  CB  VAL A  43      -0.252  -4.603  -2.030  1.00  1.43           C  
ATOM    616  CG1 VAL A  43       0.808  -3.616  -1.564  1.00 64.33           C  
ATOM    617  CG2 VAL A  43      -1.537  -3.880  -2.403  1.00 22.20           C  
ATOM    618  H   VAL A  43      -0.480  -4.317  -4.859  1.00 54.23           H  
ATOM    619  HA  VAL A  43       1.261  -5.779  -2.985  1.00 73.14           H  
ATOM    620  HB  VAL A  43      -0.467  -5.278  -1.215  1.00  1.21           H  
ATOM    621 HG11 VAL A  43       0.780  -3.542  -0.487  1.00 40.51           H  
ATOM    622 HG12 VAL A  43       1.782  -3.960  -1.878  1.00 55.22           H  
ATOM    623 HG13 VAL A  43       0.612  -2.646  -1.996  1.00 21.35           H  
ATOM    624 HG21 VAL A  43      -1.891  -3.315  -1.553  1.00  2.04           H  
ATOM    625 HG22 VAL A  43      -1.347  -3.209  -3.228  1.00 44.42           H  
ATOM    626 HG23 VAL A  43      -2.286  -4.602  -2.693  1.00 20.34           H  
ATOM    627  N   LYS A  44      -0.692  -7.510  -2.423  1.00  1.44           N  
ATOM    628  CA  LYS A  44      -1.526  -8.704  -2.488  1.00  3.41           C  
ATOM    629  C   LYS A  44      -1.643  -9.362  -1.117  1.00 40.31           C  
ATOM    630  O   LYS A  44      -0.638  -9.622  -0.454  1.00  4.53           O  
ATOM    631  CB  LYS A  44      -0.948  -9.700  -3.496  1.00  3.42           C  
ATOM    632  CG  LYS A  44      -1.893 -10.838  -3.836  1.00 32.22           C  
ATOM    633  CD  LYS A  44      -1.241 -11.845  -4.769  1.00 22.12           C  
ATOM    634  CE  LYS A  44       0.085 -12.342  -4.214  1.00 43.21           C  
ATOM    635  NZ  LYS A  44       0.264 -13.805  -4.430  1.00 43.52           N  
ATOM    636  H   LYS A  44      -0.154  -7.346  -1.620  1.00 14.53           H  
ATOM    637  HA  LYS A  44      -2.510  -8.403  -2.815  1.00 20.42           H  
ATOM    638  HB3 LYS A  44      -0.042 -10.122  -3.087  1.00 74.14           H  
ATOM    639  HG3 LYS A  44      -2.772 -10.433  -4.318  1.00 64.24           H  
ATOM    640  HD3 LYS A  44      -1.066 -11.375  -5.727  1.00 22.53           H  
ATOM    641  HE3 LYS A  44       0.115 -12.136  -3.154  1.00 51.34           H  
ATOM    642  HZ1 LYS A  44       0.796 -13.973  -5.307  1.00 73.34           H  
ATOM    643  HZ2 LYS A  44      -0.663 -14.270  -4.505  1.00 70.42           H  
ATOM    644  HZ3 LYS A  44       0.786 -14.222  -3.633  1.00 11.14           H  
ATOM    645  N   LYS A  45      -2.874  -9.629  -0.697  1.00 33.33           N  
ATOM    646  CA  LYS A  45      -3.123 -10.260   0.594  1.00  3.53           C  
ATOM    647  C   LYS A  45      -2.349 -11.568   0.718  1.00 74.52           C  
ATOM    648  O   LYS A  45      -2.286 -12.356  -0.226  1.00 63.55           O  
ATOM    649  CB  LYS A  45      -4.620 -10.521   0.777  1.00 62.30           C  
ATOM    650  CG  LYS A  45      -5.272  -9.621   1.812  1.00 54.34           C  
ATOM    651  CD  LYS A  45      -6.537 -10.245   2.376  1.00 62.42           C  
ATOM    652  CE  LYS A  45      -7.784  -9.644   1.747  1.00 53.30           C  
ATOM    653  NZ  LYS A  45      -8.207 -10.392   0.531  1.00 24.42           N  
ATOM    654  H   LYS A  45      -3.635  -9.398  -1.271  1.00 60.44           H  
ATOM    655  HA  LYS A  45      -2.787  -9.582   1.364  1.00  1.25           H  
ATOM    656  HB3 LYS A  45      -4.759 -11.547   1.084  1.00 33.30           H  
ATOM    657  HG3 LYS A  45      -5.523  -8.677   1.350  1.00 34.53           H  
ATOM    658  HD3 LYS A  45      -6.566 -10.077   3.444  1.00 73.42           H  
ATOM    659  HE3 LYS A  45      -7.575  -8.620   1.474  1.00 64.43           H  
ATOM    660  HZ1 LYS A  45      -8.120  -9.787  -0.310  1.00 12.12           H  
ATOM    661  HZ2 LYS A  45      -9.198 -10.695   0.625  1.00 12.34           H  
ATOM    662  HZ3 LYS A  45      -7.610 -11.234   0.403  1.00 15.30           H  
ATOM    663  N   LEU A  46      -1.763 -11.794   1.889  1.00 72.14           N  
ATOM    664  CA  LEU A  46      -0.994 -13.009   2.138  1.00 13.14           C  
ATOM    665  C   LEU A  46      -1.795 -13.998   2.979  1.00 45.33           C  
ATOM    666  O   LEU A  46      -2.935 -13.725   3.358  1.00 74.12           O  
ATOM    667  CB  LEU A  46       0.319 -12.669   2.843  1.00 54.33           C  
ATOM    668  CG  LEU A  46       1.218 -11.653   2.136  1.00 60.12           C  
ATOM    669  CD1 LEU A  46       2.106 -10.935   3.140  1.00 61.12           C  
ATOM    670  CD2 LEU A  46       2.061 -12.339   1.070  1.00 53.20           C  
ATOM    671  H   LEU A  46      -1.848 -11.129   2.604  1.00 31.53           H  
ATOM    672  HA  LEU A  46      -0.774 -13.463   1.183  1.00 62.14           H  
ATOM    673  HB3 LEU A  46       0.880 -13.586   2.957  1.00 10.43           H  
ATOM    674  HG  LEU A  46       0.599 -10.913   1.649  1.00 13.43           H  
ATOM    675 HD11 LEU A  46       1.690 -11.041   4.129  1.00 64.44           H  
ATOM    676 HD12 LEU A  46       2.164  -9.887   2.884  1.00 71.14           H  
ATOM    677 HD13 LEU A  46       3.097 -11.366   3.117  1.00 43.14           H  
ATOM    678 HD21 LEU A  46       1.814 -13.390   1.037  1.00 44.04           H  
ATOM    679 HD22 LEU A  46       3.109 -12.224   1.310  1.00 63.15           H  
ATOM    680 HD23 LEU A  46       1.861 -11.890   0.109  1.00 22.40           H  
ATOM    681  N   ASP A  47      -1.191 -15.144   3.270  1.00 13.13           N  
ATOM    682  CA  ASP A  47      -1.846 -16.172   4.070  1.00 21.42           C  
ATOM    683  C   ASP A  47      -1.008 -16.524   5.294  1.00 71.42           C  
ATOM    684  O   ASP A  47       0.111 -17.023   5.171  1.00  2.02           O  
ATOM    685  CB  ASP A  47      -2.092 -17.425   3.226  1.00 51.53           C  
ATOM    686  CG  ASP A  47      -3.458 -17.421   2.569  1.00 35.51           C  
ATOM    687  OD1 ASP A  47      -4.467 -17.533   3.295  1.00 42.52           O  
ATOM    688  OD2 ASP A  47      -3.518 -17.308   1.326  1.00 42.04           O  
ATOM    689  H   ASP A  47      -0.282 -15.303   2.939  1.00 31.11           H  
ATOM    690  HA  ASP A  47      -2.796 -15.780   4.399  1.00 42.13           H  
ATOM    691  HB3 ASP A  47      -2.019 -18.297   3.859  1.00 45.42           H  
ATOM    692  N   SER A  48      -1.557 -16.262   6.476  1.00 13.13           N  
ATOM    693  CA  SER A  48      -0.858 -16.546   7.724  1.00 33.35           C  
ATOM    694  C   SER A  48      -1.588 -17.622   8.522  1.00 72.44           C  
ATOM    695  O   SER A  48      -1.063 -18.712   8.742  1.00 74.41           O  
ATOM    696  CB  SER A  48      -0.727 -15.273   8.561  1.00 73.44           C  
ATOM    697  OG  SER A  48       0.001 -15.519   9.753  1.00 23.13           O  
ATOM    698  H   SER A  48      -2.452 -15.865   6.509  1.00 44.20           H  
ATOM    699  HA  SER A  48       0.129 -16.907   7.475  1.00 40.32           H  
ATOM    700  HB3 SER A  48      -1.712 -14.915   8.823  1.00 70.11           H  
ATOM    701  HG  SER A  48      -0.353 -16.299  10.189  1.00 14.12           H  
ATOM    702  N   GLY A  49      -2.804 -17.305   8.955  1.00 23.11           N  
ATOM    703  CA  GLY A  49      -3.588 -18.253   9.725  1.00 40.12           C  
ATOM    704  C   GLY A  49      -4.279 -17.608  10.910  1.00  4.13           C  
ATOM    705  O   GLY A  49      -5.467 -17.833  11.144  1.00  4.54           O  
ATOM    706  H   GLY A  49      -3.173 -16.420   8.751  1.00  0.23           H  
ATOM    707  HA2 GLY A  49      -4.335 -18.693   9.081  1.00 62.41           H  
ATOM    708  HA3 GLY A  49      -2.935 -19.034  10.086  1.00 53.25           H  
ATOM    709  N   THR A  50      -3.535 -16.803  11.661  1.00 54.24           N  
ATOM    710  CA  THR A  50      -4.082 -16.125  12.830  1.00 74.33           C  
ATOM    711  C   THR A  50      -5.347 -15.352  12.475  1.00 15.24           C  
ATOM    712  O   THR A  50      -6.335 -15.392  13.204  1.00 64.50           O  
ATOM    713  CB  THR A  50      -3.057 -15.155  13.448  1.00 55.30           C  
ATOM    714  OG1 THR A  50      -2.723 -14.129  12.506  1.00 33.31           O  
ATOM    715  CG2 THR A  50      -1.796 -15.895  13.867  1.00 33.40           C  
ATOM    716  H   THR A  50      -2.594 -16.664  11.424  1.00 61.03           H  
ATOM    717  HA  THR A  50      -4.325 -16.876  13.567  1.00 64.43           H  
ATOM    718  HB  THR A  50      -3.497 -14.700  14.324  1.00 13.31           H  
ATOM    719  HG1 THR A  50      -1.841 -13.799  12.692  1.00  2.23           H  
ATOM    720 HG21 THR A  50      -1.254 -15.303  14.590  1.00 61.50           H  
ATOM    721 HG22 THR A  50      -1.173 -16.064  13.001  1.00 34.41           H  
ATOM    722 HG23 THR A  50      -2.065 -16.843  14.308  1.00 11.00           H  
ATOM    723  N   GLY A  51      -5.306 -14.648  11.348  1.00  4.23           N  
ATOM    724  CA  GLY A  51      -6.457 -13.874  10.915  1.00 60.35           C  
ATOM    725  C   GLY A  51      -6.166 -12.389  10.854  1.00  3.34           C  
ATOM    726  O   GLY A  51      -7.084 -11.567  10.861  1.00 73.23           O  
ATOM    727  H   GLY A  51      -4.491 -14.652  10.806  1.00 74.02           H  
ATOM    728  HA2 GLY A  51      -6.756 -14.214   9.935  1.00 45.22           H  
ATOM    729  HA3 GLY A  51      -7.269 -14.042  11.607  1.00 51.35           H  
ATOM    730  N   LYS A  52      -4.886 -12.039  10.793  1.00 60.34           N  
ATOM    731  CA  LYS A  52      -4.475 -10.641  10.730  1.00 65.35           C  
ATOM    732  C   LYS A  52      -4.746 -10.056   9.348  1.00 73.43           C  
ATOM    733  O   LYS A  52      -5.172 -10.766   8.437  1.00 51.14           O  
ATOM    734  CB  LYS A  52      -2.989 -10.510  11.071  1.00 12.45           C  
ATOM    735  CG  LYS A  52      -2.655 -10.899  12.500  1.00 70.23           C  
ATOM    736  CD  LYS A  52      -1.824  -9.829  13.190  1.00 21.54           C  
ATOM    737  CE  LYS A  52      -2.653  -9.039  14.190  1.00 74.12           C  
ATOM    738  NZ  LYS A  52      -2.477  -9.546  15.579  1.00 43.20           N  
ATOM    739  H   LYS A  52      -4.199 -12.740  10.791  1.00 43.33           H  
ATOM    740  HA  LYS A  52      -5.053 -10.093  11.460  1.00 54.40           H  
ATOM    741  HB3 LYS A  52      -2.688  -9.482  10.920  1.00 35.34           H  
ATOM    742  HG3 LYS A  52      -2.097 -11.825  12.490  1.00  1.13           H  
ATOM    743  HD3 LYS A  52      -1.434  -9.152  12.443  1.00 50.43           H  
ATOM    744  HE3 LYS A  52      -3.694  -9.117  13.916  1.00 70.53           H  
ATOM    745  HZ1 LYS A  52      -3.197  -9.132  16.205  1.00  5.54           H  
ATOM    746  HZ2 LYS A  52      -1.535  -9.289  15.937  1.00 40.44           H  
ATOM    747  HZ3 LYS A  52      -2.572 -10.581  15.597  1.00 31.30           H  
ATOM    748  N   GLU A  53      -4.494  -8.760   9.199  1.00 53.24           N  
ATOM    749  CA  GLU A  53      -4.710  -8.082   7.927  1.00 53.01           C  
ATOM    750  C   GLU A  53      -3.399  -7.525   7.377  1.00 22.11           C  
ATOM    751  O   GLU A  53      -3.045  -6.374   7.634  1.00 12.41           O  
ATOM    752  CB  GLU A  53      -5.727  -6.951   8.092  1.00 62.13           C  
ATOM    753  CG  GLU A  53      -6.833  -7.269   9.084  1.00  3.34           C  
ATOM    754  CD  GLU A  53      -6.350  -7.254  10.522  1.00 33.40           C  
ATOM    755  OE1 GLU A  53      -5.453  -6.446  10.837  1.00  1.02           O  
ATOM    756  OE2 GLU A  53      -6.868  -8.053  11.330  1.00 22.24           O  
ATOM    757  H   GLU A  53      -4.155  -8.248   9.962  1.00 44.24           H  
ATOM    758  HA  GLU A  53      -5.100  -8.806   7.227  1.00 45.20           H  
ATOM    759  HB3 GLU A  53      -6.180  -6.748   7.133  1.00 21.01           H  
ATOM    760  HG3 GLU A  53      -7.228  -8.249   8.861  1.00 63.24           H  
ATOM    761  N   LEU A  54      -2.684  -8.350   6.620  1.00  1.21           N  
ATOM    762  CA  LEU A  54      -1.412  -7.942   6.034  1.00  4.11           C  
ATOM    763  C   LEU A  54      -1.437  -8.099   4.517  1.00  1.51           C  
ATOM    764  O   LEU A  54      -2.243  -8.853   3.973  1.00 75.31           O  
ATOM    765  CB  LEU A  54      -0.268  -8.766   6.625  1.00 72.32           C  
ATOM    766  CG  LEU A  54      -0.597 -10.220   6.970  1.00 52.41           C  
ATOM    767  CD1 LEU A  54      -0.980 -10.993   5.717  1.00 44.31           C  
ATOM    768  CD2 LEU A  54       0.583 -10.882   7.666  1.00 62.22           C  
ATOM    769  H   LEU A  54      -3.019  -9.255   6.451  1.00 12.15           H  
ATOM    770  HA  LEU A  54      -1.256  -6.900   6.274  1.00 62.21           H  
ATOM    771  HB3 LEU A  54       0.059  -8.276   7.531  1.00 33.20           H  
ATOM    772  HG  LEU A  54      -1.440 -10.240   7.646  1.00 74.40           H  
ATOM    773 HD11 LEU A  54      -2.038 -10.880   5.535  1.00 61.22           H  
ATOM    774 HD12 LEU A  54      -0.748 -12.038   5.854  1.00 33.22           H  
ATOM    775 HD13 LEU A  54      -0.426 -10.608   4.874  1.00 31.00           H  
ATOM    776 HD21 LEU A  54       1.499 -10.599   7.170  1.00 54.32           H  
ATOM    777 HD22 LEU A  54       0.470 -11.956   7.625  1.00 23.44           H  
ATOM    778 HD23 LEU A  54       0.618 -10.563   8.698  1.00 72.30           H  
ATOM    779  N   VAL A  55      -0.546  -7.381   3.839  1.00  5.51           N  
ATOM    780  CA  VAL A  55      -0.463  -7.442   2.384  1.00 24.11           C  
ATOM    781  C   VAL A  55       0.966  -7.214   1.906  1.00 21.50           C  
ATOM    782  O   VAL A  55       1.543  -6.148   2.124  1.00 13.34           O  
ATOM    783  CB  VAL A  55      -1.386  -6.400   1.725  1.00 23.34           C  
ATOM    784  CG1 VAL A  55      -2.767  -6.990   1.476  1.00 74.10           C  
ATOM    785  CG2 VAL A  55      -1.480  -5.150   2.587  1.00 72.13           C  
ATOM    786  H   VAL A  55       0.069  -6.796   4.329  1.00 33.33           H  
ATOM    787  HA  VAL A  55      -0.785  -8.425   2.073  1.00 22.44           H  
ATOM    788  HB  VAL A  55      -0.961  -6.123   0.772  1.00 73.11           H  
ATOM    789 HG11 VAL A  55      -2.807  -7.399   0.477  1.00 61.03           H  
ATOM    790 HG12 VAL A  55      -2.959  -7.771   2.196  1.00 71.55           H  
ATOM    791 HG13 VAL A  55      -3.513  -6.215   1.577  1.00 73.15           H  
ATOM    792 HG21 VAL A  55      -2.087  -5.357   3.456  1.00 71.41           H  
ATOM    793 HG22 VAL A  55      -0.489  -4.855   2.902  1.00 64.44           H  
ATOM    794 HG23 VAL A  55      -1.928  -4.351   2.016  1.00 61.01           H  
ATOM    795  N   LEU A  56       1.532  -8.221   1.251  1.00 33.20           N  
ATOM    796  CA  LEU A  56       2.895  -8.132   0.739  1.00 54.34           C  
ATOM    797  C   LEU A  56       2.968  -7.181  -0.452  1.00 72.53           C  
ATOM    798  O   LEU A  56       2.016  -7.061  -1.221  1.00 51.21           O  
ATOM    799  CB  LEU A  56       3.401  -9.517   0.334  1.00 31.34           C  
ATOM    800  CG  LEU A  56       4.871  -9.601  -0.079  1.00  3.23           C  
ATOM    801  CD1 LEU A  56       5.090  -8.917  -1.419  1.00 42.32           C  
ATOM    802  CD2 LEU A  56       5.761  -8.982   0.990  1.00 60.31           C  
ATOM    803  H   LEU A  56       1.023  -9.046   1.108  1.00 23.11           H  
ATOM    804  HA  LEU A  56       3.521  -7.747   1.531  1.00 34.24           H  
ATOM    805  HB3 LEU A  56       2.803  -9.855  -0.501  1.00 61.44           H  
ATOM    806  HG  LEU A  56       5.150 -10.640  -0.186  1.00 71.44           H  
ATOM    807 HD11 LEU A  56       5.651  -8.006  -1.271  1.00 70.41           H  
ATOM    808 HD12 LEU A  56       4.134  -8.683  -1.864  1.00 22.14           H  
ATOM    809 HD13 LEU A  56       5.640  -9.576  -2.074  1.00 22.52           H  
ATOM    810 HD21 LEU A  56       6.036  -7.981   0.692  1.00 42.25           H  
ATOM    811 HD22 LEU A  56       6.653  -9.580   1.107  1.00 63.20           H  
ATOM    812 HD23 LEU A  56       5.225  -8.945   1.926  1.00 41.25           H  
ATOM    813  N   ALA A  57       4.106  -6.510  -0.598  1.00 72.52           N  
ATOM    814  CA  ALA A  57       4.306  -5.575  -1.698  1.00 44.33           C  
ATOM    815  C   ALA A  57       4.979  -6.257  -2.884  1.00  2.22           C  
ATOM    816  O   ALA A  57       6.189  -6.484  -2.878  1.00 54.54           O  
ATOM    817  CB  ALA A  57       5.131  -4.384  -1.234  1.00 41.33           C  
ATOM    818  H   ALA A  57       4.830  -6.650   0.049  1.00  1.22           H  
ATOM    819  HA  ALA A  57       3.336  -5.211  -2.006  1.00 23.52           H  
ATOM    820  HB1 ALA A  57       4.497  -3.697  -0.691  1.00 23.32           H  
ATOM    821  HB2 ALA A  57       5.925  -4.726  -0.588  1.00 53.04           H  
ATOM    822  HB3 ALA A  57       5.554  -3.883  -2.091  1.00  4.04           H  
ATOM    823  N   LEU A  58       4.188  -6.582  -3.899  1.00 25.53           N  
ATOM    824  CA  LEU A  58       4.706  -7.240  -5.094  1.00 51.11           C  
ATOM    825  C   LEU A  58       5.625  -6.305  -5.874  1.00 61.21           C  
ATOM    826  O   LEU A  58       6.652  -6.729  -6.407  1.00 43.42           O  
ATOM    827  CB  LEU A  58       3.554  -7.703  -5.987  1.00 63.34           C  
ATOM    828  CG  LEU A  58       2.389  -8.391  -5.276  1.00 64.12           C  
ATOM    829  CD1 LEU A  58       1.174  -8.465  -6.188  1.00 34.14           C  
ATOM    830  CD2 LEU A  58       2.793  -9.782  -4.810  1.00 12.05           C  
ATOM    831  H   LEU A  58       3.231  -6.377  -3.847  1.00 51.42           H  
ATOM    832  HA  LEU A  58       5.274  -8.102  -4.777  1.00 61.33           H  
ATOM    833  HB3 LEU A  58       3.957  -8.397  -6.712  1.00 25.40           H  
ATOM    834  HG  LEU A  58       2.115  -7.812  -4.403  1.00 21.24           H  
ATOM    835 HD11 LEU A  58       0.324  -8.022  -5.693  1.00 34.32           H  
ATOM    836 HD12 LEU A  58       0.959  -9.498  -6.419  1.00 54.24           H  
ATOM    837 HD13 LEU A  58       1.379  -7.928  -7.104  1.00 43.25           H  
ATOM    838 HD21 LEU A  58       2.986 -10.407  -5.671  1.00 52.35           H  
ATOM    839 HD22 LEU A  58       1.993 -10.213  -4.225  1.00 14.34           H  
ATOM    840 HD23 LEU A  58       3.685  -9.714  -4.207  1.00 73.14           H  
ATOM    841  N   TYR A  59       5.251  -5.033  -5.936  1.00 52.41           N  
ATOM    842  CA  TYR A  59       6.041  -4.038  -6.650  1.00 12.45           C  
ATOM    843  C   TYR A  59       6.416  -2.877  -5.733  1.00 51.11           C  
ATOM    844  O   TYR A  59       5.945  -2.792  -4.599  1.00 55.32           O  
ATOM    845  CB  TYR A  59       5.268  -3.514  -7.862  1.00 64.34           C  
ATOM    846  CG  TYR A  59       4.459  -4.580  -8.569  1.00 10.53           C  
ATOM    847  CD1 TYR A  59       4.977  -5.852  -8.772  1.00 64.25           C  
ATOM    848  CD2 TYR A  59       3.178  -4.312  -9.035  1.00  2.51           C  
ATOM    849  CE1 TYR A  59       4.242  -6.828  -9.417  1.00 21.00           C  
ATOM    850  CE2 TYR A  59       2.436  -5.281  -9.680  1.00 33.25           C  
ATOM    851  CZ  TYR A  59       2.972  -6.537  -9.870  1.00 62.12           C  
ATOM    852  OH  TYR A  59       2.237  -7.506 -10.513  1.00 24.15           O  
ATOM    853  H   TYR A  59       4.423  -4.755  -5.491  1.00  0.12           H  
ATOM    854  HA  TYR A  59       6.947  -4.517  -6.994  1.00 50.15           H  
ATOM    855  HB3 TYR A  59       5.965  -3.100  -8.574  1.00  0.11           H  
ATOM    856  HD1 TYR A  59       5.972  -6.077  -8.415  1.00 10.13           H  
ATOM    857  HD2 TYR A  59       2.761  -3.325  -8.886  1.00 34.44           H  
ATOM    858  HE1 TYR A  59       4.662  -7.813  -9.565  1.00  2.03           H  
ATOM    859  HE2 TYR A  59       1.442  -5.054 -10.036  1.00  3.45           H  
ATOM    860  HH  TYR A  59       2.332  -8.342 -10.050  1.00  4.44           H  
ATOM    861  N   ASP A  60       7.265  -1.987  -6.233  1.00 12.31           N  
ATOM    862  CA  ASP A  60       7.703  -0.830  -5.461  1.00  1.33           C  
ATOM    863  C   ASP A  60       6.814   0.378  -5.741  1.00 64.01           C  
ATOM    864  O   ASP A  60       6.472   0.657  -6.890  1.00  4.42           O  
ATOM    865  CB  ASP A  60       9.159  -0.493  -5.787  1.00 61.35           C  
ATOM    866  CG  ASP A  60       9.442  -0.525  -7.276  1.00 25.25           C  
ATOM    867  OD1 ASP A  60       9.480  -1.634  -7.849  1.00 42.22           O  
ATOM    868  OD2 ASP A  60       9.622   0.559  -7.868  1.00 15.20           O  
ATOM    869  H   ASP A  60       7.605  -2.110  -7.145  1.00 50.22           H  
ATOM    870  HA  ASP A  60       7.627  -1.082  -4.415  1.00 51.24           H  
ATOM    871  HB3 ASP A  60       9.804  -1.210  -5.300  1.00 52.41           H  
ATOM    872  N   TYR A  61       6.442   1.090  -4.683  1.00 54.41           N  
ATOM    873  CA  TYR A  61       5.590   2.266  -4.813  1.00 33.24           C  
ATOM    874  C   TYR A  61       6.087   3.402  -3.925  1.00 53.25           C  
ATOM    875  O   TYR A  61       6.914   3.192  -3.037  1.00 63.23           O  
ATOM    876  CB  TYR A  61       4.145   1.917  -4.454  1.00 23.11           C  
ATOM    877  CG  TYR A  61       3.175   3.057  -4.670  1.00 64.52           C  
ATOM    878  CD1 TYR A  61       3.065   4.087  -3.744  1.00 54.15           C  
ATOM    879  CD2 TYR A  61       2.368   3.104  -5.800  1.00 64.31           C  
ATOM    880  CE1 TYR A  61       2.181   5.129  -3.937  1.00 45.33           C  
ATOM    881  CE2 TYR A  61       1.481   4.143  -6.001  1.00 25.02           C  
ATOM    882  CZ  TYR A  61       1.390   5.153  -5.066  1.00  1.24           C  
ATOM    883  OH  TYR A  61       0.508   6.191  -5.263  1.00 53.10           O  
ATOM    884  H   TYR A  61       6.747   0.818  -3.793  1.00 43.14           H  
ATOM    885  HA  TYR A  61       5.625   2.589  -5.844  1.00 54.02           H  
ATOM    886  HB3 TYR A  61       4.099   1.635  -3.412  1.00 20.21           H  
ATOM    887  HD1 TYR A  61       3.686   4.066  -2.860  1.00 71.32           H  
ATOM    888  HD2 TYR A  61       2.441   2.311  -6.531  1.00 64.24           H  
ATOM    889  HE1 TYR A  61       2.110   5.921  -3.205  1.00 22.21           H  
ATOM    890  HE2 TYR A  61       0.861   4.162  -6.887  1.00 51.44           H  
ATOM    891  HH  TYR A  61       0.840   6.980  -4.828  1.00 60.22           H  
ATOM    892  N   GLN A  62       5.577   4.604  -4.171  1.00 70.15           N  
ATOM    893  CA  GLN A  62       5.969   5.773  -3.393  1.00 51.12           C  
ATOM    894  C   GLN A  62       4.802   6.744  -3.242  1.00 32.44           C  
ATOM    895  O   GLN A  62       4.260   7.234  -4.232  1.00 11.44           O  
ATOM    896  CB  GLN A  62       7.153   6.480  -4.056  1.00 51.12           C  
ATOM    897  CG  GLN A  62       7.292   7.940  -3.656  1.00 61.11           C  
ATOM    898  CD  GLN A  62       7.715   8.111  -2.210  1.00 61.00           C  
ATOM    899  OE1 GLN A  62       8.905   8.194  -1.905  1.00  2.43           O  
ATOM    900  NE2 GLN A  62       6.739   8.165  -1.310  1.00 14.11           N  
ATOM    901  H   GLN A  62       4.923   4.707  -4.891  1.00 32.44           H  
ATOM    902  HA  GLN A  62       6.267   5.434  -2.413  1.00 51.51           H  
ATOM    903  HB3 GLN A  62       7.030   6.432  -5.128  1.00 12.55           H  
ATOM    904  HG3 GLN A  62       6.340   8.430  -3.799  1.00 51.13           H  
ATOM    905 HE21 GLN A  62       5.815   8.091  -1.626  1.00 25.14           H  
ATOM    906 HE22 GLN A  62       6.984   8.274  -0.369  1.00 10.33           H  
ATOM    907  N   GLU A  63       4.421   7.015  -1.998  1.00 25.54           N  
ATOM    908  CA  GLU A  63       3.317   7.925  -1.719  1.00 11.13           C  
ATOM    909  C   GLU A  63       3.788   9.112  -0.884  1.00 53.31           C  
ATOM    910  O   GLU A  63       4.466   8.942   0.129  1.00 42.31           O  
ATOM    911  CB  GLU A  63       2.191   7.190  -0.991  1.00 62.13           C  
ATOM    912  CG  GLU A  63       0.800   7.622  -1.424  1.00 43.03           C  
ATOM    913  CD  GLU A  63       0.739   9.087  -1.809  1.00  2.23           C  
ATOM    914  OE1 GLU A  63       0.500   9.926  -0.916  1.00 43.43           O  
ATOM    915  OE2 GLU A  63       0.929   9.394  -3.005  1.00 41.31           O  
ATOM    916  H   GLU A  63       4.892   6.591  -1.250  1.00  3.41           H  
ATOM    917  HA  GLU A  63       2.943   8.291  -2.664  1.00 43.22           H  
ATOM    918  HB3 GLU A  63       2.287   7.371   0.070  1.00  4.23           H  
ATOM    919  HG3 GLU A  63       0.113   7.450  -0.609  1.00 50.31           H  
ATOM    920  N   SER A  64       3.424  10.315  -1.318  1.00 53.42           N  
ATOM    921  CA  SER A  64       3.814  11.531  -0.614  1.00 64.04           C  
ATOM    922  C   SER A  64       2.601  12.198   0.029  1.00  2.31           C  
ATOM    923  O   SER A  64       1.869  12.941  -0.624  1.00 24.02           O  
ATOM    924  CB  SER A  64       4.497  12.506  -1.574  1.00 23.02           C  
ATOM    925  OG  SER A  64       5.890  12.260  -1.646  1.00 52.53           O  
ATOM    926  H   SER A  64       2.884  10.386  -2.132  1.00 21.21           H  
ATOM    927  HA  SER A  64       4.512  11.256   0.163  1.00  3.24           H  
ATOM    928  HB3 SER A  64       4.339  13.518  -1.229  1.00 32.55           H  
ATOM    929  HG  SER A  64       6.361  12.936  -1.151  1.00 24.52           H  
ATOM    930  N   GLY A  65       2.396  11.927   1.314  1.00  1.20           N  
ATOM    931  CA  GLY A  65       1.271  12.508   2.025  1.00 20.23           C  
ATOM    932  C   GLY A  65      -0.032  11.793   1.731  1.00 73.54           C  
ATOM    933  O   GLY A  65      -0.518  11.811   0.600  1.00  1.11           O  
ATOM    934  H   GLY A  65       3.013  11.327   1.784  1.00  3.24           H  
ATOM    935  HA2 GLY A  65       1.466  12.459   3.086  1.00 25.04           H  
ATOM    936  HA3 GLY A  65       1.173  13.544   1.733  1.00 73.25           H  
ATOM    937  N   ASP A  66      -0.599  11.157   2.751  1.00 72.11           N  
ATOM    938  CA  ASP A  66      -1.854  10.431   2.597  1.00 23.53           C  
ATOM    939  C   ASP A  66      -2.785  11.154   1.629  1.00 65.42           C  
ATOM    940  O   ASP A  66      -3.386  12.171   1.974  1.00  1.03           O  
ATOM    941  CB  ASP A  66      -2.540  10.262   3.953  1.00 61.25           C  
ATOM    942  CG  ASP A  66      -4.039  10.074   3.826  1.00  1.24           C  
ATOM    943  OD1 ASP A  66      -4.465   9.268   2.972  1.00 64.02           O  
ATOM    944  OD2 ASP A  66      -4.786  10.733   4.579  1.00 72.15           O  
ATOM    945  H   ASP A  66      -0.163  11.179   3.629  1.00 31.43           H  
ATOM    946  HA  ASP A  66      -1.626   9.455   2.196  1.00 53.10           H  
ATOM    947  HB3 ASP A  66      -2.355  11.140   4.555  1.00 34.10           H  
ATOM    948  N   ASN A  67      -2.899  10.622   0.417  1.00  4.14           N  
ATOM    949  CA  ASN A  67      -3.757  11.218  -0.602  1.00 74.34           C  
ATOM    950  C   ASN A  67      -4.790  10.212  -1.100  1.00 45.13           C  
ATOM    951  O   ASN A  67      -4.498   9.025  -1.241  1.00 42.14           O  
ATOM    952  CB  ASN A  67      -2.914  11.723  -1.774  1.00  4.54           C  
ATOM    953  CG  ASN A  67      -1.997  12.864  -1.377  1.00 13.41           C  
ATOM    954  OD1 ASN A  67      -0.812  12.868  -1.712  1.00 41.43           O  
ATOM    955  ND2 ASN A  67      -2.543  13.840  -0.660  1.00 15.24           N  
ATOM    956  H   ASN A  67      -2.396   9.810   0.201  1.00 61.35           H  
ATOM    957  HA  ASN A  67      -4.272  12.054  -0.153  1.00 33.21           H  
ATOM    958  HB3 ASN A  67      -3.570  12.070  -2.559  1.00 24.31           H  
ATOM    959 HD21 ASN A  67      -3.493  13.770  -0.430  1.00 13.01           H  
ATOM    960 HD22 ASN A  67      -1.972  14.590  -0.391  1.00  4.13           H  
ATOM    961  N   ALA A  68      -5.998  10.696  -1.367  1.00 62.33           N  
ATOM    962  CA  ALA A  68      -7.074   9.841  -1.851  1.00 33.40           C  
ATOM    963  C   ALA A  68      -6.870   9.481  -3.319  1.00 74.31           C  
ATOM    964  O   ALA A  68      -6.423  10.295  -4.126  1.00 11.43           O  
ATOM    965  CB  ALA A  68      -8.421  10.522  -1.656  1.00 51.52           C  
ATOM    966  H   ALA A  68      -6.171  11.651  -1.235  1.00 55.53           H  
ATOM    967  HA  ALA A  68      -7.069   8.933  -1.265  1.00 43.35           H  
ATOM    968  HB1 ALA A  68      -9.139  10.105  -2.346  1.00 35.23           H  
ATOM    969  HB2 ALA A  68      -8.760  10.363  -0.643  1.00 40.51           H  
ATOM    970  HB3 ALA A  68      -8.317  11.581  -1.840  1.00 43.34           H  
ATOM    971  N   PRO A  69      -7.205   8.231  -3.676  1.00 51.34           N  
ATOM    972  CA  PRO A  69      -7.067   7.736  -5.048  1.00 20.41           C  
ATOM    973  C   PRO A  69      -8.067   8.380  -6.001  1.00 45.22           C  
ATOM    974  O   PRO A  69      -9.096   7.790  -6.328  1.00 24.11           O  
ATOM    975  CB  PRO A  69      -7.346   6.237  -4.913  1.00 11.12           C  
ATOM    976  CG  PRO A  69      -8.198   6.117  -3.697  1.00  1.32           C  
ATOM    977  CD  PRO A  69      -7.745   7.207  -2.766  1.00 43.23           C  
ATOM    978  HA  PRO A  69      -6.066   7.885  -5.425  1.00 52.22           H  
ATOM    979  HB3 PRO A  69      -6.415   5.703  -4.796  1.00 32.42           H  
ATOM    980  HG3 PRO A  69      -8.053   5.151  -3.241  1.00 61.54           H  
ATOM    981  HD3 PRO A  69      -6.977   6.839  -2.101  1.00  0.33           H  
ATOM    982  N   SER A  70      -7.758   9.595  -6.443  1.00  5.31           N  
ATOM    983  CA  SER A  70      -8.633  10.322  -7.356  1.00 12.20           C  
ATOM    984  C   SER A  70      -8.334   9.950  -8.805  1.00  3.42           C  
ATOM    985  O   SER A  70      -9.029  10.382  -9.725  1.00 22.02           O  
ATOM    986  CB  SER A  70      -8.471  11.830  -7.160  1.00 52.30           C  
ATOM    987  OG  SER A  70      -9.319  12.304  -6.129  1.00  1.54           O  
ATOM    988  H   SER A  70      -6.924  10.014  -6.145  1.00 32.25           H  
ATOM    989  HA  SER A  70      -9.653  10.046  -7.129  1.00 14.20           H  
ATOM    990  HB3 SER A  70      -8.721  12.339  -8.080  1.00 61.44           H  
ATOM    991  HG  SER A  70      -9.162  11.800  -5.328  1.00 64.54           H  
ATOM    992  N   TYR A  71      -7.295   9.147  -9.001  1.00 12.41           N  
ATOM    993  CA  TYR A  71      -6.900   8.719 -10.338  1.00 64.12           C  
ATOM    994  C   TYR A  71      -6.654   7.214 -10.378  1.00 43.21           C  
ATOM    995  O   TYR A  71      -6.649   6.547  -9.343  1.00 24.33           O  
ATOM    996  CB  TYR A  71      -5.641   9.464 -10.785  1.00  5.54           C  
ATOM    997  CG  TYR A  71      -4.574   9.546  -9.717  1.00 64.33           C  
ATOM    998  CD1 TYR A  71      -4.140   8.404  -9.053  1.00  3.32           C  
ATOM    999  CD2 TYR A  71      -4.001  10.762  -9.370  1.00  4.25           C  
ATOM   1000  CE1 TYR A  71      -3.167   8.474  -8.075  1.00 34.03           C  
ATOM   1001  CE2 TYR A  71      -3.026  10.842  -8.395  1.00 60.42           C  
ATOM   1002  CZ  TYR A  71      -2.611   9.694  -7.750  1.00  4.04           C  
ATOM   1003  OH  TYR A  71      -1.642   9.768  -6.778  1.00 51.41           O  
ATOM   1004  H   TYR A  71      -6.778   8.836  -8.229  1.00 62.43           H  
ATOM   1005  HA  TYR A  71      -7.708   8.959 -11.015  1.00 60.24           H  
ATOM   1006  HB3 TYR A  71      -5.909  10.473 -11.065  1.00 43.24           H  
ATOM   1007  HD1 TYR A  71      -4.576   7.450  -9.309  1.00  1.35           H  
ATOM   1008  HD2 TYR A  71      -4.328  11.659  -9.876  1.00  2.35           H  
ATOM   1009  HE1 TYR A  71      -2.841   7.576  -7.571  1.00 20.30           H  
ATOM   1010  HE2 TYR A  71      -2.592  11.797  -8.140  1.00 60.41           H  
ATOM   1011  HH  TYR A  71      -1.494  10.688  -6.543  1.00 73.54           H  
ATOM   1012  N   SER A  72      -6.450   6.686 -11.580  1.00 24.43           N  
ATOM   1013  CA  SER A  72      -6.207   5.259 -11.757  1.00 40.13           C  
ATOM   1014  C   SER A  72      -4.829   4.873 -11.228  1.00 70.00           C  
ATOM   1015  O   SER A  72      -3.923   5.700 -11.123  1.00 70.34           O  
ATOM   1016  CB  SER A  72      -6.323   4.879 -13.234  1.00 24.01           C  
ATOM   1017  OG  SER A  72      -7.649   4.505 -13.562  1.00 23.13           O  
ATOM   1018  H   SER A  72      -6.466   7.270 -12.368  1.00 64.12           H  
ATOM   1019  HA  SER A  72      -6.958   4.723 -11.196  1.00 72.04           H  
ATOM   1020  HB3 SER A  72      -5.665   4.048 -13.442  1.00 42.31           H  
ATOM   1021  HG  SER A  72      -7.780   3.576 -13.360  1.00 21.22           H  
ATOM   1022  N   PRO A  73      -4.666   3.587 -10.887  1.00 71.14           N  
ATOM   1023  CA  PRO A  73      -3.401   3.060 -10.363  1.00 24.13           C  
ATOM   1024  C   PRO A  73      -2.307   3.019 -11.424  1.00  5.01           C  
ATOM   1025  O   PRO A  73      -2.566   2.805 -12.608  1.00 34.32           O  
ATOM   1026  CB  PRO A  73      -3.766   1.643  -9.915  1.00 31.34           C  
ATOM   1027  CG  PRO A  73      -4.941   1.270 -10.752  1.00  3.34           C  
ATOM   1028  CD  PRO A  73      -5.703   2.545 -10.986  1.00  4.22           C  
ATOM   1029  HA  PRO A  73      -3.057   3.631  -9.513  1.00 73.34           H  
ATOM   1030  HB3 PRO A  73      -4.015   1.646  -8.864  1.00 23.45           H  
ATOM   1031  HG3 PRO A  73      -5.557   0.558 -10.224  1.00 34.31           H  
ATOM   1032  HD3 PRO A  73      -6.457   2.680 -10.224  1.00 35.30           H  
ATOM   1033  N   PRO A  74      -1.055   3.228 -10.991  1.00  1.25           N  
ATOM   1034  CA  PRO A  74       0.104   3.219 -11.888  1.00 32.23           C  
ATOM   1035  C   PRO A  74       0.416   1.823 -12.419  1.00 51.20           C  
ATOM   1036  O   PRO A  74       0.159   0.813 -11.764  1.00  3.20           O  
ATOM   1037  CB  PRO A  74       1.245   3.721 -10.999  1.00 33.44           C  
ATOM   1038  CG  PRO A  74       0.825   3.374  -9.613  1.00 44.12           C  
ATOM   1039  CD  PRO A  74      -0.674   3.489  -9.593  1.00 41.31           C  
ATOM   1040  HA  PRO A  74      -0.032   3.897 -12.719  1.00 74.24           H  
ATOM   1041  HB3 PRO A  74       1.359   4.786 -11.123  1.00 41.53           H  
ATOM   1042  HG3 PRO A  74       1.263   4.069  -8.913  1.00 72.33           H  
ATOM   1043  HD3 PRO A  74      -0.972   4.483  -9.292  1.00  1.04           H  
ATOM   1044  N   PRO A  75       0.983   1.764 -13.632  1.00 14.04           N  
ATOM   1045  CA  PRO A  75       1.344   0.497 -14.276  1.00 23.54           C  
ATOM   1046  C   PRO A  75       2.516  -0.192 -13.587  1.00 43.51           C  
ATOM   1047  O   PRO A  75       3.578   0.396 -13.381  1.00 13.35           O  
ATOM   1048  CB  PRO A  75       1.731   0.918 -15.696  1.00 64.01           C  
ATOM   1049  CG  PRO A  75       2.162   2.338 -15.566  1.00  4.12           C  
ATOM   1050  CD  PRO A  75       1.317   2.928 -14.470  1.00 53.23           C  
ATOM   1051  HA  PRO A  75       0.502  -0.180 -14.316  1.00 35.22           H  
ATOM   1052  HB3 PRO A  75       0.875   0.824 -16.349  1.00 35.01           H  
ATOM   1053  HG3 PRO A  75       1.987   2.861 -16.495  1.00 54.12           H  
ATOM   1054  HD3 PRO A  75       0.425   3.376 -14.881  1.00 42.14           H  
ATOM   1055  N   PRO A  76       2.322  -1.467 -13.220  1.00 60.22           N  
ATOM   1056  CA  PRO A  76       3.354  -2.263 -12.548  1.00 65.21           C  
ATOM   1057  C   PRO A  76       4.517  -2.604 -13.474  1.00 44.44           C  
ATOM   1058  O   PRO A  76       4.459  -2.394 -14.685  1.00  1.24           O  
ATOM   1059  CB  PRO A  76       2.608  -3.534 -12.136  1.00 60.31           C  
ATOM   1060  CG  PRO A  76       1.479  -3.642 -13.103  1.00  5.12           C  
ATOM   1061  CD  PRO A  76       1.081  -2.230 -13.433  1.00 43.44           C  
ATOM   1062  HA  PRO A  76       3.730  -1.763 -11.667  1.00 31.31           H  
ATOM   1063  HB3 PRO A  76       2.250  -3.435 -11.122  1.00  1.35           H  
ATOM   1064  HG3 PRO A  76       0.654  -4.167 -12.645  1.00 25.34           H  
ATOM   1065  HD3 PRO A  76       0.302  -1.892 -12.765  1.00 32.13           H  
ATOM   1066  N   PRO A  77       5.598  -3.142 -12.891  1.00 34.24           N  
ATOM   1067  CA  PRO A  77       6.795  -3.524 -13.647  1.00 53.15           C  
ATOM   1068  C   PRO A  77       6.554  -4.734 -14.543  1.00 41.14           C  
ATOM   1069  O   PRO A  77       6.622  -5.877 -14.089  1.00 24.55           O  
ATOM   1070  CB  PRO A  77       7.812  -3.863 -12.553  1.00 45.41           C  
ATOM   1071  CG  PRO A  77       6.986  -4.254 -11.376  1.00  3.02           C  
ATOM   1072  CD  PRO A  77       5.736  -3.420 -11.452  1.00 32.00           C  
ATOM   1073  HA  PRO A  77       7.167  -2.704 -14.243  1.00 34.33           H  
ATOM   1074  HB3 PRO A  77       8.418  -2.995 -12.338  1.00 61.34           H  
ATOM   1075  HG3 PRO A  77       7.523  -4.040 -10.463  1.00 31.54           H  
ATOM   1076  HD3 PRO A  77       5.859  -2.504 -10.893  1.00 12.42           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.689  24.338   3.213  1.00  5.20           N  
ATOM      2  CA  GLY A   1      -3.668  23.243   4.166  1.00 53.53           C  
ATOM      3  C   GLY A   1      -3.354  21.912   3.512  1.00  5.20           C  
ATOM      4  O   GLY A   1      -4.175  21.368   2.774  1.00 62.33           O  
ATOM      5  H1  GLY A   1      -2.860  24.615   2.768  1.00 61.31           H  
ATOM      6  HA2 GLY A   1      -2.919  23.449   4.917  1.00 44.11           H  
ATOM      7  HA3 GLY A   1      -4.635  23.179   4.643  1.00 74.22           H  
ATOM      8  N   ALA A   2      -2.164  21.388   3.782  1.00 54.43           N  
ATOM      9  CA  ALA A   2      -1.745  20.112   3.214  1.00 52.13           C  
ATOM     10  C   ALA A   2      -1.361  19.124   4.310  1.00 74.14           C  
ATOM     11  O   ALA A   2      -0.608  19.459   5.225  1.00 14.31           O  
ATOM     12  CB  ALA A   2      -0.581  20.318   2.255  1.00  4.04           C  
ATOM     13  H   ALA A   2      -1.553  21.870   4.378  1.00 33.43           H  
ATOM     14  HA  ALA A   2      -2.575  19.708   2.654  1.00 60.43           H  
ATOM     15  HB1 ALA A   2      -0.649  19.599   1.451  1.00  4.33           H  
ATOM     16  HB2 ALA A   2      -0.622  21.318   1.850  1.00 65.53           H  
ATOM     17  HB3 ALA A   2       0.349  20.181   2.784  1.00 32.51           H  
ATOM     18  N   MET A   3      -1.882  17.906   4.213  1.00 24.22           N  
ATOM     19  CA  MET A   3      -1.593  16.869   5.196  1.00 64.23           C  
ATOM     20  C   MET A   3      -0.088  16.684   5.364  1.00 43.21           C  
ATOM     21  O   MET A   3       0.687  16.965   4.450  1.00 63.34           O  
ATOM     22  CB  MET A   3      -2.239  15.547   4.779  1.00 72.44           C  
ATOM     23  CG  MET A   3      -3.439  15.161   5.630  1.00 13.13           C  
ATOM     24  SD  MET A   3      -3.026  14.993   7.377  1.00 25.02           S  
ATOM     25  CE  MET A   3      -4.574  14.371   8.031  1.00 14.55           C  
ATOM     26  H   MET A   3      -2.476  17.699   3.461  1.00 25.03           H  
ATOM     27  HA  MET A   3      -2.013  17.183   6.140  1.00 62.15           H  
ATOM     28  HB3 MET A   3      -1.503  14.760   4.857  1.00  0.04           H  
ATOM     29  HG3 MET A   3      -3.827  14.219   5.272  1.00 74.04           H  
ATOM     30  HE1 MET A   3      -4.373  13.651   8.810  1.00 15.51           H  
ATOM     31  HE2 MET A   3      -5.147  15.191   8.438  1.00 22.22           H  
ATOM     32  HE3 MET A   3      -5.135  13.897   7.238  1.00 42.10           H  
ATOM     33  N   GLY A   4       0.318  16.209   6.537  1.00 43.44           N  
ATOM     34  CA  GLY A   4       1.729  15.996   6.803  1.00 21.01           C  
ATOM     35  C   GLY A   4       2.449  15.360   5.630  1.00 42.41           C  
ATOM     36  O   GLY A   4       1.830  14.861   4.690  1.00 55.14           O  
ATOM     37  H   GLY A   4      -0.346  16.003   7.229  1.00 13.32           H  
ATOM     38  HA2 GLY A   4       2.191  16.946   7.023  1.00 64.21           H  
ATOM     39  HA3 GLY A   4       1.827  15.350   7.663  1.00 12.41           H  
ATOM     40  N   PRO A   5       3.790  15.375   5.676  1.00 63.13           N  
ATOM     41  CA  PRO A   5       4.624  14.801   4.617  1.00 34.13           C  
ATOM     42  C   PRO A   5       4.545  13.279   4.576  1.00 64.45           C  
ATOM     43  O   PRO A   5       5.211  12.633   3.767  1.00 51.12           O  
ATOM     44  CB  PRO A   5       6.038  15.253   4.994  1.00 21.33           C  
ATOM     45  CG  PRO A   5       5.985  15.468   6.467  1.00 70.34           C  
ATOM     46  CD  PRO A   5       4.594  15.953   6.766  1.00 14.01           C  
ATOM     47  HA  PRO A   5       4.364  15.199   3.647  1.00 74.01           H  
ATOM     48  HB3 PRO A   5       6.279  16.165   4.471  1.00 32.44           H  
ATOM     49  HG3 PRO A   5       6.712  16.214   6.755  1.00 11.15           H  
ATOM     50  HD3 PRO A   5       4.557  17.032   6.741  1.00 74.41           H  
ATOM     51  N   ARG A   6       3.726  12.710   5.456  1.00 60.02           N  
ATOM     52  CA  ARG A   6       3.560  11.264   5.521  1.00 62.53           C  
ATOM     53  C   ARG A   6       3.624  10.645   4.128  1.00 25.42           C  
ATOM     54  O   ARG A   6       2.663  10.718   3.362  1.00  5.41           O  
ATOM     55  CB  ARG A   6       2.228  10.910   6.187  1.00 52.22           C  
ATOM     56  CG  ARG A   6       2.265  10.994   7.704  1.00 73.21           C  
ATOM     57  CD  ARG A   6       0.916  11.403   8.273  1.00 30.12           C  
ATOM     58  NE  ARG A   6       0.856  12.832   8.568  1.00 34.01           N  
ATOM     59  CZ  ARG A   6       0.030  13.365   9.461  1.00 22.31           C  
ATOM     60  NH1 ARG A   6      -0.802  12.591  10.144  1.00 33.23           N  
ATOM     61  NH2 ARG A   6       0.035  14.674   9.674  1.00 14.42           N  
ATOM     62  H   ARG A   6       3.221  13.277   6.076  1.00  2.24           H  
ATOM     63  HA  ARG A   6       4.367  10.863   6.116  1.00 61.11           H  
ATOM     64  HB3 ARG A   6       1.957   9.903   5.910  1.00 14.32           H  
ATOM     65  HG3 ARG A   6       3.006  11.723   7.997  1.00 62.11           H  
ATOM     66  HD3 ARG A   6       0.741  10.850   9.183  1.00 32.14           H  
ATOM     67  HE  ARG A   6       1.463  13.423   8.075  1.00 22.43           H  
ATOM     68 HH11 ARG A   6      -0.808  11.603   9.986  1.00 14.43           H  
ATOM     69 HH12 ARG A   6      -1.422  12.994  10.816  1.00 61.43           H  
ATOM     70 HH21 ARG A   6       0.661  15.262   9.161  1.00 74.55           H  
ATOM     71 HH22 ARG A   6      -0.587  15.074  10.345  1.00 52.22           H  
ATOM     72  N   GLU A   7       4.761  10.037   3.807  1.00  4.10           N  
ATOM     73  CA  GLU A   7       4.949   9.408   2.505  1.00 30.10           C  
ATOM     74  C   GLU A   7       5.078   7.894   2.646  1.00 62.31           C  
ATOM     75  O   GLU A   7       6.110   7.385   3.084  1.00 53.44           O  
ATOM     76  CB  GLU A   7       6.191   9.974   1.815  1.00 14.30           C  
ATOM     77  CG  GLU A   7       6.104  11.464   1.530  1.00 71.03           C  
ATOM     78  CD  GLU A   7       6.576  11.821   0.134  1.00 61.43           C  
ATOM     79  OE1 GLU A   7       6.560  10.931  -0.742  1.00 33.55           O  
ATOM     80  OE2 GLU A   7       6.962  12.989  -0.083  1.00 63.43           O  
ATOM     81  H   GLU A   7       5.491  10.011   4.460  1.00 63.22           H  
ATOM     82  HA  GLU A   7       4.082   9.628   1.901  1.00 22.01           H  
ATOM     83  HB3 GLU A   7       6.334   9.458   0.877  1.00 12.34           H  
ATOM     84  HG3 GLU A   7       6.717  11.992   2.247  1.00 62.23           H  
ATOM     85  N   VAL A   8       4.022   7.178   2.270  1.00 52.32           N  
ATOM     86  CA  VAL A   8       4.016   5.723   2.355  1.00 33.34           C  
ATOM     87  C   VAL A   8       4.607   5.097   1.095  1.00 51.52           C  
ATOM     88  O   VAL A   8       4.181   5.400  -0.020  1.00 73.54           O  
ATOM     89  CB  VAL A   8       2.591   5.179   2.564  1.00 74.35           C  
ATOM     90  CG1 VAL A   8       1.883   5.005   1.229  1.00 72.10           C  
ATOM     91  CG2 VAL A   8       2.630   3.865   3.331  1.00 33.33           C  
ATOM     92  H   VAL A   8       3.229   7.641   1.928  1.00 64.14           H  
ATOM     93  HA  VAL A   8       4.619   5.435   3.204  1.00 21.44           H  
ATOM     94  HB  VAL A   8       2.036   5.896   3.151  1.00 20.11           H  
ATOM     95 HG11 VAL A   8       1.865   5.950   0.706  1.00 54.34           H  
ATOM     96 HG12 VAL A   8       2.410   4.273   0.635  1.00 42.11           H  
ATOM     97 HG13 VAL A   8       0.871   4.670   1.400  1.00  3.44           H  
ATOM     98 HG21 VAL A   8       2.916   3.067   2.662  1.00 54.20           H  
ATOM     99 HG22 VAL A   8       3.351   3.937   4.133  1.00 60.43           H  
ATOM    100 HG23 VAL A   8       1.654   3.658   3.742  1.00 74.00           H  
ATOM    101  N   THR A   9       5.592   4.224   1.281  1.00 63.41           N  
ATOM    102  CA  THR A   9       6.241   3.555   0.160  1.00 52.14           C  
ATOM    103  C   THR A   9       6.227   2.042   0.340  1.00 33.44           C  
ATOM    104  O   THR A   9       6.294   1.539   1.461  1.00 12.14           O  
ATOM    105  CB  THR A   9       7.698   4.027  -0.007  1.00 42.23           C  
ATOM    106  OG1 THR A   9       8.551   3.311   0.894  1.00 62.21           O  
ATOM    107  CG2 THR A   9       7.817   5.522   0.255  1.00 61.42           C  
ATOM    108  H   THR A   9       5.887   4.025   2.194  1.00 60.31           H  
ATOM    109  HA  THR A   9       5.699   3.808  -0.739  1.00 65.40           H  
ATOM    110  HB  THR A   9       8.011   3.829  -1.021  1.00 52.10           H  
ATOM    111  HG1 THR A   9       9.366   3.804   1.023  1.00 63.44           H  
ATOM    112 HG21 THR A   9       7.798   5.703   1.320  1.00 20.15           H  
ATOM    113 HG22 THR A   9       6.990   6.035  -0.213  1.00 11.11           H  
ATOM    114 HG23 THR A   9       8.746   5.885  -0.154  1.00 10.54           H  
ATOM    115  N   MET A  10       6.139   1.320  -0.773  1.00 62.44           N  
ATOM    116  CA  MET A  10       6.118  -0.138  -0.738  1.00 51.23           C  
ATOM    117  C   MET A  10       7.435  -0.713  -1.249  1.00 21.41           C  
ATOM    118  O   MET A  10       8.004  -0.220  -2.222  1.00 12.35           O  
ATOM    119  CB  MET A  10       4.955  -0.672  -1.577  1.00 74.44           C  
ATOM    120  CG  MET A  10       3.589  -0.253  -1.059  1.00 44.42           C  
ATOM    121  SD  MET A  10       3.326   1.528  -1.159  1.00  5.22           S  
ATOM    122  CE  MET A  10       3.335   1.971   0.577  1.00 21.35           C  
ATOM    123  H   MET A  10       6.088   1.777  -1.638  1.00 32.05           H  
ATOM    124  HA  MET A  10       5.980  -0.442   0.288  1.00 61.15           H  
ATOM    125  HB3 MET A  10       4.998  -1.752  -1.583  1.00  3.23           H  
ATOM    126  HG3 MET A  10       3.502  -0.558  -0.027  1.00 20.10           H  
ATOM    127  HE1 MET A  10       3.864   2.903   0.707  1.00 62.11           H  
ATOM    128  HE2 MET A  10       2.319   2.080   0.925  1.00  3.44           H  
ATOM    129  HE3 MET A  10       3.829   1.194   1.143  1.00 23.55           H  
ATOM    130  N   LYS A  11       7.915  -1.759  -0.586  1.00 62.45           N  
ATOM    131  CA  LYS A  11       9.165  -2.404  -0.972  1.00 14.33           C  
ATOM    132  C   LYS A  11       8.924  -3.849  -1.398  1.00 43.14           C  
ATOM    133  O   LYS A  11       8.373  -4.646  -0.638  1.00 71.50           O  
ATOM    134  CB  LYS A  11      10.164  -2.361   0.186  1.00 73.42           C  
ATOM    135  CG  LYS A  11      11.442  -1.609  -0.140  1.00  2.32           C  
ATOM    136  CD  LYS A  11      12.505  -1.827   0.924  1.00 42.01           C  
ATOM    137  CE  LYS A  11      12.545  -0.676   1.918  1.00 24.03           C  
ATOM    138  NZ  LYS A  11      13.905  -0.079   2.022  1.00 35.24           N  
ATOM    139  H   LYS A  11       7.415  -2.108   0.183  1.00 54.05           H  
ATOM    140  HA  LYS A  11       9.574  -1.859  -1.810  1.00 45.55           H  
ATOM    141  HB3 LYS A  11      10.426  -3.375   0.456  1.00 54.42           H  
ATOM    142  HG3 LYS A  11      11.221  -0.552  -0.203  1.00 21.43           H  
ATOM    143  HD3 LYS A  11      13.470  -1.911   0.445  1.00 35.03           H  
ATOM    144  HE3 LYS A  11      12.247  -1.045   2.888  1.00 53.11           H  
ATOM    145  HZ1 LYS A  11      14.608  -0.719   1.600  1.00  1.41           H  
ATOM    146  HZ2 LYS A  11      14.150   0.078   3.020  1.00 52.30           H  
ATOM    147  HZ3 LYS A  11      13.936   0.831   1.520  1.00  3.11           H  
ATOM    148  N   LYS A  12       9.341  -4.179  -2.614  1.00 31.45           N  
ATOM    149  CA  LYS A  12       9.173  -5.529  -3.140  1.00 22.33           C  
ATOM    150  C   LYS A  12       9.618  -6.571  -2.119  1.00 41.53           C  
ATOM    151  O   LYS A  12      10.804  -6.686  -1.812  1.00 30.34           O  
ATOM    152  CB  LYS A  12       9.971  -5.697  -4.436  1.00 45.32           C  
ATOM    153  CG  LYS A  12       9.420  -6.774  -5.354  1.00 31.53           C  
ATOM    154  CD  LYS A  12       9.434  -6.329  -6.807  1.00 30.30           C  
ATOM    155  CE  LYS A  12      10.844  -6.342  -7.380  1.00 21.12           C  
ATOM    156  NZ  LYS A  12      10.838  -6.459  -8.865  1.00 64.12           N  
ATOM    157  H   LYS A  12       9.773  -3.499  -3.173  1.00 71.10           H  
ATOM    158  HA  LYS A  12       8.124  -5.675  -3.352  1.00 55.31           H  
ATOM    159  HB3 LYS A  12      10.990  -5.953  -4.187  1.00 44.14           H  
ATOM    160  HG3 LYS A  12       8.403  -6.995  -5.065  1.00 44.31           H  
ATOM    161  HD3 LYS A  12       9.038  -5.326  -6.872  1.00 45.03           H  
ATOM    162  HE3 LYS A  12      11.379  -7.182  -6.963  1.00 51.41           H  
ATOM    163  HZ1 LYS A  12      11.802  -6.631  -9.213  1.00 53.21           H  
ATOM    164  HZ2 LYS A  12      10.479  -5.582  -9.291  1.00 43.30           H  
ATOM    165  HZ3 LYS A  12      10.228  -7.249  -9.158  1.00 11.21           H  
ATOM    166  N   GLY A  13       8.659  -7.328  -1.596  1.00 63.00           N  
ATOM    167  CA  GLY A  13       8.973  -8.351  -0.615  1.00 60.21           C  
ATOM    168  C   GLY A  13       8.792  -7.864   0.809  1.00 34.14           C  
ATOM    169  O   GLY A  13       9.367  -8.424   1.742  1.00 34.22           O  
ATOM    170  H   GLY A  13       7.730  -7.191  -1.878  1.00 72.14           H  
ATOM    171  HA2 GLY A  13       8.328  -9.202  -0.779  1.00 43.32           H  
ATOM    172  HA3 GLY A  13      10.000  -8.659  -0.750  1.00 24.21           H  
ATOM    173  N   ASP A  14       7.991  -6.818   0.977  1.00 10.13           N  
ATOM    174  CA  ASP A  14       7.736  -6.254   2.298  1.00 73.31           C  
ATOM    175  C   ASP A  14       6.292  -6.502   2.725  1.00 41.01           C  
ATOM    176  O   ASP A  14       5.416  -6.720   1.887  1.00 44.40           O  
ATOM    177  CB  ASP A  14       8.032  -4.754   2.302  1.00 71.22           C  
ATOM    178  CG  ASP A  14       8.530  -4.266   3.649  1.00 70.21           C  
ATOM    179  OD1 ASP A  14       8.101  -4.828   4.678  1.00 52.44           O  
ATOM    180  OD2 ASP A  14       9.347  -3.322   3.673  1.00 44.31           O  
ATOM    181  H   ASP A  14       7.560  -6.414   0.194  1.00 73.31           H  
ATOM    182  HA  ASP A  14       8.394  -6.745   3.000  1.00 12.42           H  
ATOM    183  HB3 ASP A  14       7.129  -4.215   2.055  1.00 72.22           H  
ATOM    184  N   ILE A  15       6.053  -6.468   4.031  1.00 61.54           N  
ATOM    185  CA  ILE A  15       4.716  -6.689   4.568  1.00 64.35           C  
ATOM    186  C   ILE A  15       4.141  -5.405   5.155  1.00 44.02           C  
ATOM    187  O   ILE A  15       4.564  -4.953   6.220  1.00 13.50           O  
ATOM    188  CB  ILE A  15       4.719  -7.781   5.655  1.00  4.04           C  
ATOM    189  CG1 ILE A  15       5.154  -9.122   5.060  1.00 72.21           C  
ATOM    190  CG2 ILE A  15       3.341  -7.900   6.289  1.00 42.14           C  
ATOM    191  CD1 ILE A  15       5.530 -10.152   6.102  1.00 22.13           C  
ATOM    192  H   ILE A  15       6.793  -6.291   4.649  1.00 32.33           H  
ATOM    193  HA  ILE A  15       4.081  -7.018   3.757  1.00 53.45           H  
ATOM    194  HB  ILE A  15       5.419  -7.491   6.423  1.00 61.23           H  
ATOM    195 HG13 ILE A  15       6.014  -8.963   4.424  1.00 11.11           H  
ATOM    196 HG21 ILE A  15       3.228  -8.882   6.725  1.00 54.43           H  
ATOM    197 HG22 ILE A  15       3.235  -7.151   7.059  1.00 44.23           H  
ATOM    198 HG23 ILE A  15       2.583  -7.753   5.535  1.00  3.54           H  
ATOM    199 HD11 ILE A  15       4.702 -10.296   6.781  1.00 52.23           H  
ATOM    200 HD12 ILE A  15       5.765 -11.087   5.616  1.00 53.04           H  
ATOM    201 HD13 ILE A  15       6.392  -9.807   6.655  1.00  2.35           H  
ATOM    202  N   LEU A  16       3.173  -4.823   4.457  1.00 11.41           N  
ATOM    203  CA  LEU A  16       2.537  -3.590   4.909  1.00 65.33           C  
ATOM    204  C   LEU A  16       1.145  -3.870   5.468  1.00 51.33           C  
ATOM    205  O   LEU A  16       0.312  -4.491   4.809  1.00 23.31           O  
ATOM    206  CB  LEU A  16       2.445  -2.588   3.758  1.00 52.12           C  
ATOM    207  CG  LEU A  16       3.523  -2.703   2.680  1.00 52.42           C  
ATOM    208  CD1 LEU A  16       2.949  -3.321   1.414  1.00 73.35           C  
ATOM    209  CD2 LEU A  16       4.128  -1.339   2.383  1.00 11.43           C  
ATOM    210  H   LEU A  16       2.878  -5.230   3.616  1.00 75.51           H  
ATOM    211  HA  LEU A  16       3.149  -3.170   5.693  1.00 74.25           H  
ATOM    212  HB3 LEU A  16       2.502  -1.595   4.180  1.00 13.01           H  
ATOM    213  HG  LEU A  16       4.314  -3.349   3.037  1.00  4.40           H  
ATOM    214 HD11 LEU A  16       3.113  -4.387   1.429  1.00 20.42           H  
ATOM    215 HD12 LEU A  16       3.438  -2.894   0.552  1.00 13.11           H  
ATOM    216 HD13 LEU A  16       1.889  -3.119   1.364  1.00 71.00           H  
ATOM    217 HD21 LEU A  16       4.849  -1.091   3.147  1.00 53.42           H  
ATOM    218 HD22 LEU A  16       3.345  -0.593   2.371  1.00 35.31           H  
ATOM    219 HD23 LEU A  16       4.617  -1.363   1.421  1.00 23.35           H  
ATOM    220  N   THR A  17       0.899  -3.404   6.689  1.00 22.23           N  
ATOM    221  CA  THR A  17      -0.391  -3.602   7.336  1.00 42.42           C  
ATOM    222  C   THR A  17      -1.538  -3.322   6.373  1.00 24.24           C  
ATOM    223  O   THR A  17      -1.707  -2.196   5.902  1.00 25.42           O  
ATOM    224  CB  THR A  17      -0.543  -2.697   8.574  1.00 71.12           C  
ATOM    225  OG1 THR A  17       0.478  -3.001   9.531  1.00 24.30           O  
ATOM    226  CG2 THR A  17      -1.913  -2.878   9.212  1.00 73.23           C  
ATOM    227  H   THR A  17       1.604  -2.916   7.164  1.00 61.41           H  
ATOM    228  HA  THR A  17      -0.447  -4.631   7.660  1.00 24.25           H  
ATOM    229  HB  THR A  17      -0.440  -1.668   8.264  1.00  4.34           H  
ATOM    230  HG1 THR A  17       1.241  -2.442   9.372  1.00 55.55           H  
ATOM    231 HG21 THR A  17      -2.677  -2.786   8.455  1.00  2.02           H  
ATOM    232 HG22 THR A  17      -2.061  -2.121   9.968  1.00 54.20           H  
ATOM    233 HG23 THR A  17      -1.972  -3.856   9.666  1.00 32.05           H  
ATOM    234  N   LEU A  18      -2.326  -4.352   6.084  1.00 21.01           N  
ATOM    235  CA  LEU A  18      -3.460  -4.215   5.176  1.00 73.52           C  
ATOM    236  C   LEU A  18      -4.461  -3.192   5.702  1.00 55.14           C  
ATOM    237  O   LEU A  18      -5.521  -3.551   6.216  1.00 41.24           O  
ATOM    238  CB  LEU A  18      -4.150  -5.568   4.984  1.00 61.33           C  
ATOM    239  CG  LEU A  18      -5.127  -5.663   3.812  1.00 61.24           C  
ATOM    240  CD1 LEU A  18      -6.541  -5.336   4.267  1.00 71.12           C  
ATOM    241  CD2 LEU A  18      -4.700  -4.735   2.684  1.00 42.35           C  
ATOM    242  H   LEU A  18      -2.142  -5.224   6.489  1.00 63.40           H  
ATOM    243  HA  LEU A  18      -3.083  -3.876   4.223  1.00  2.14           H  
ATOM    244  HB3 LEU A  18      -4.696  -5.791   5.890  1.00 42.23           H  
ATOM    245  HG  LEU A  18      -5.125  -6.676   3.432  1.00  4.44           H  
ATOM    246 HD11 LEU A  18      -6.762  -5.881   5.173  1.00 21.24           H  
ATOM    247 HD12 LEU A  18      -7.241  -5.619   3.496  1.00 22.50           H  
ATOM    248 HD13 LEU A  18      -6.622  -4.276   4.455  1.00  2.12           H  
ATOM    249 HD21 LEU A  18      -3.632  -4.810   2.542  1.00 61.12           H  
ATOM    250 HD22 LEU A  18      -4.957  -3.717   2.940  1.00 14.21           H  
ATOM    251 HD23 LEU A  18      -5.206  -5.017   1.774  1.00  2.14           H  
ATOM    252  N   LEU A  19      -4.117  -1.916   5.569  1.00 51.34           N  
ATOM    253  CA  LEU A  19      -4.986  -0.838   6.030  1.00 42.12           C  
ATOM    254  C   LEU A  19      -6.303  -0.834   5.261  1.00 65.15           C  
ATOM    255  O   LEU A  19      -6.544  -1.698   4.418  1.00 44.32           O  
ATOM    256  CB  LEU A  19      -4.285   0.512   5.870  1.00 23.12           C  
ATOM    257  CG  LEU A  19      -3.538   1.030   7.099  1.00 43.45           C  
ATOM    258  CD1 LEU A  19      -2.661  -0.062   7.690  1.00 54.02           C  
ATOM    259  CD2 LEU A  19      -2.703   2.251   6.740  1.00 52.03           C  
ATOM    260  H   LEU A  19      -3.260  -1.691   5.153  1.00  1.04           H  
ATOM    261  HA  LEU A  19      -5.194  -1.004   7.077  1.00 22.52           H  
ATOM    262  HB3 LEU A  19      -5.035   1.244   5.606  1.00 31.14           H  
ATOM    263  HG  LEU A  19      -4.256   1.325   7.852  1.00 74.32           H  
ATOM    264 HD11 LEU A  19      -1.627   0.134   7.446  1.00 43.05           H  
ATOM    265 HD12 LEU A  19      -2.952  -1.018   7.281  1.00 72.13           H  
ATOM    266 HD13 LEU A  19      -2.781  -0.079   8.763  1.00 62.34           H  
ATOM    267 HD21 LEU A  19      -1.937   1.968   6.033  1.00 64.53           H  
ATOM    268 HD22 LEU A  19      -2.239   2.646   7.634  1.00 24.52           H  
ATOM    269 HD23 LEU A  19      -3.338   3.006   6.301  1.00 32.51           H  
ATOM    270  N   ASN A  20      -7.152   0.145   5.557  1.00 61.33           N  
ATOM    271  CA  ASN A  20      -8.445   0.262   4.892  1.00 45.23           C  
ATOM    272  C   ASN A  20      -8.310   0.020   3.392  1.00 50.32           C  
ATOM    273  O   ASN A  20      -7.728   0.832   2.673  1.00 12.03           O  
ATOM    274  CB  ASN A  20      -9.049   1.645   5.145  1.00 72.24           C  
ATOM    275  CG  ASN A  20     -10.376   1.572   5.875  1.00 23.35           C  
ATOM    276  OD1 ASN A  20     -10.423   1.570   7.105  1.00 14.24           O  
ATOM    277  ND2 ASN A  20     -11.465   1.511   5.116  1.00  1.44           N  
ATOM    278  H   ASN A  20      -6.904   0.803   6.239  1.00  3.42           H  
ATOM    279  HA  ASN A  20      -9.101  -0.489   5.308  1.00  2.42           H  
ATOM    280  HB3 ASN A  20      -9.204   2.142   4.200  1.00 31.43           H  
ATOM    281 HD21 ASN A  20     -11.352   1.517   4.142  1.00 51.34           H  
ATOM    282 HD22 ASN A  20     -12.337   1.464   5.561  1.00 42.23           H  
ATOM    283  N   SER A  21      -8.851  -1.101   2.928  1.00 11.35           N  
ATOM    284  CA  SER A  21      -8.787  -1.452   1.513  1.00 44.51           C  
ATOM    285  C   SER A  21     -10.080  -1.067   0.800  1.00 31.22           C  
ATOM    286  O   SER A  21     -10.361  -1.541  -0.302  1.00 61.31           O  
ATOM    287  CB  SER A  21      -8.527  -2.950   1.349  1.00 10.13           C  
ATOM    288  OG  SER A  21      -9.693  -3.625   0.912  1.00 71.22           O  
ATOM    289  H   SER A  21      -9.301  -1.708   3.551  1.00 72.25           H  
ATOM    290  HA  SER A  21      -7.970  -0.902   1.071  1.00 52.23           H  
ATOM    291  HB3 SER A  21      -8.218  -3.365   2.297  1.00 64.14           H  
ATOM    292  HG  SER A  21      -9.920  -3.333   0.026  1.00 74.24           H  
ATOM    293  N   THR A  22     -10.866  -0.203   1.436  1.00 35.20           N  
ATOM    294  CA  THR A  22     -12.130   0.245   0.865  1.00 72.20           C  
ATOM    295  C   THR A  22     -12.044   0.337  -0.654  1.00 61.13           C  
ATOM    296  O   THR A  22     -12.892  -0.198  -1.366  1.00 30.11           O  
ATOM    297  CB  THR A  22     -12.546   1.616   1.429  1.00 35.05           C  
ATOM    298  OG1 THR A  22     -13.583   2.184   0.621  1.00 21.51           O  
ATOM    299  CG2 THR A  22     -11.358   2.565   1.477  1.00 15.01           C  
ATOM    300  H   THR A  22     -10.587   0.139   2.312  1.00 24.35           H  
ATOM    301  HA  THR A  22     -12.890  -0.476   1.130  1.00 53.24           H  
ATOM    302  HB  THR A  22     -12.918   1.477   2.434  1.00 52.23           H  
ATOM    303  HG1 THR A  22     -14.324   1.574   0.577  1.00 43.44           H  
ATOM    304 HG21 THR A  22     -11.539   3.332   2.214  1.00 51.21           H  
ATOM    305 HG22 THR A  22     -11.223   3.022   0.507  1.00 54.33           H  
ATOM    306 HG23 THR A  22     -10.468   2.014   1.742  1.00 54.11           H  
ATOM    307  N   ASN A  23     -11.014   1.018  -1.144  1.00 54.51           N  
ATOM    308  CA  ASN A  23     -10.818   1.180  -2.580  1.00 12.44           C  
ATOM    309  C   ASN A  23     -10.479  -0.154  -3.237  1.00 72.30           C  
ATOM    310  O   ASN A  23      -9.869  -1.027  -2.618  1.00 24.10           O  
ATOM    311  CB  ASN A  23      -9.704   2.193  -2.853  1.00 14.23           C  
ATOM    312  CG  ASN A  23     -10.239   3.521  -3.354  1.00 41.14           C  
ATOM    313  OD1 ASN A  23     -11.000   4.197  -2.661  1.00 34.35           O  
ATOM    314  ND2 ASN A  23      -9.844   3.900  -4.564  1.00 75.43           N  
ATOM    315  H   ASN A  23     -10.370   1.423  -0.525  1.00 11.04           H  
ATOM    316  HA  ASN A  23     -11.741   1.552  -3.001  1.00 52.13           H  
ATOM    317  HB3 ASN A  23      -9.034   1.792  -3.598  1.00 23.54           H  
ATOM    318 HD21 ASN A  23      -9.237   3.310  -5.058  1.00 12.42           H  
ATOM    319 HD22 ASN A  23     -10.173   4.754  -4.912  1.00 24.31           H  
ATOM    320  N   LYS A  24     -10.878  -0.306  -4.495  1.00 75.41           N  
ATOM    321  CA  LYS A  24     -10.616  -1.533  -5.239  1.00 40.12           C  
ATOM    322  C   LYS A  24      -9.258  -1.471  -5.931  1.00 42.43           C  
ATOM    323  O   LYS A  24      -8.436  -2.377  -5.789  1.00 40.22           O  
ATOM    324  CB  LYS A  24     -11.717  -1.771  -6.274  1.00 40.21           C  
ATOM    325  CG  LYS A  24     -12.670  -2.893  -5.901  1.00 43.12           C  
ATOM    326  CD  LYS A  24     -13.592  -3.249  -7.055  1.00 53.12           C  
ATOM    327  CE  LYS A  24     -14.472  -4.443  -6.718  1.00 42.00           C  
ATOM    328  NZ  LYS A  24     -14.531  -5.422  -7.838  1.00  1.03           N  
ATOM    329  H   LYS A  24     -11.360   0.426  -4.935  1.00 35.22           H  
ATOM    330  HA  LYS A  24     -10.611  -2.352  -4.535  1.00 14.25           H  
ATOM    331  HB3 LYS A  24     -11.257  -2.017  -7.221  1.00 73.33           H  
ATOM    332  HG3 LYS A  24     -13.269  -2.578  -5.057  1.00 34.34           H  
ATOM    333  HD3 LYS A  24     -12.992  -3.488  -7.922  1.00 12.24           H  
ATOM    334  HE3 LYS A  24     -15.470  -4.089  -6.507  1.00 71.32           H  
ATOM    335  HZ1 LYS A  24     -14.944  -6.318  -7.508  1.00 71.50           H  
ATOM    336  HZ2 LYS A  24     -13.575  -5.608  -8.202  1.00 73.04           H  
ATOM    337  HZ3 LYS A  24     -15.117  -5.047  -8.611  1.00 14.41           H  
ATOM    338  N   ASP A  25      -9.028  -0.395  -6.676  1.00 60.42           N  
ATOM    339  CA  ASP A  25      -7.768  -0.214  -7.388  1.00 63.11           C  
ATOM    340  C   ASP A  25      -6.706   0.384  -6.469  1.00  2.15           C  
ATOM    341  O   ASP A  25      -5.546   0.524  -6.855  1.00  1.41           O  
ATOM    342  CB  ASP A  25      -7.972   0.687  -8.607  1.00 13.15           C  
ATOM    343  CG  ASP A  25      -8.566  -0.059  -9.785  1.00 33.25           C  
ATOM    344  OD1 ASP A  25      -7.804  -0.749 -10.497  1.00 42.53           O  
ATOM    345  OD2 ASP A  25      -9.792   0.045  -9.997  1.00 50.33           O  
ATOM    346  H   ASP A  25      -9.722   0.292  -6.750  1.00 10.54           H  
ATOM    347  HA  ASP A  25      -7.433  -1.184  -7.721  1.00 72.03           H  
ATOM    348  HB3 ASP A  25      -7.019   1.098  -8.907  1.00 75.31           H  
ATOM    349  N   TRP A  26      -7.113   0.736  -5.255  1.00 75.51           N  
ATOM    350  CA  TRP A  26      -6.196   1.319  -4.282  1.00  4.24           C  
ATOM    351  C   TRP A  26      -6.427   0.730  -2.895  1.00  2.42           C  
ATOM    352  O   TRP A  26      -7.488   0.920  -2.299  1.00 72.24           O  
ATOM    353  CB  TRP A  26      -6.368   2.839  -4.239  1.00 55.51           C  
ATOM    354  CG  TRP A  26      -5.906   3.524  -5.490  1.00 21.12           C  
ATOM    355  CD1 TRP A  26      -6.616   3.688  -6.644  1.00 30.23           C  
ATOM    356  CD2 TRP A  26      -4.630   4.135  -5.711  1.00 43.30           C  
ATOM    357  NE1 TRP A  26      -5.859   4.365  -7.570  1.00 31.42           N  
ATOM    358  CE2 TRP A  26      -4.637   4.651  -7.022  1.00 22.34           C  
ATOM    359  CE3 TRP A  26      -3.484   4.300  -4.929  1.00 20.21           C  
ATOM    360  CZ2 TRP A  26      -3.542   5.316  -7.566  1.00 53.42           C  
ATOM    361  CZ3 TRP A  26      -2.398   4.961  -5.471  1.00 73.01           C  
ATOM    362  CH2 TRP A  26      -2.433   5.463  -6.778  1.00 73.21           C  
ATOM    363  H   TRP A  26      -8.051   0.599  -5.006  1.00 65.01           H  
ATOM    364  HA  TRP A  26      -5.189   1.088  -4.596  1.00 32.44           H  
ATOM    365  HB3 TRP A  26      -5.796   3.235  -3.411  1.00 35.25           H  
ATOM    366  HD1 TRP A  26      -7.624   3.331  -6.794  1.00 52.41           H  
ATOM    367  HE1 TRP A  26      -6.149   4.604  -8.476  1.00 54.15           H  
ATOM    368  HE3 TRP A  26      -3.437   3.919  -3.919  1.00 11.04           H  
ATOM    369  HZ2 TRP A  26      -3.554   5.710  -8.572  1.00 40.42           H  
ATOM    370  HZ3 TRP A  26      -1.502   5.096  -4.882  1.00 42.20           H  
ATOM    371  HH2 TRP A  26      -1.561   5.972  -7.160  1.00 21.22           H  
ATOM    372  N   TRP A  27      -5.430   0.016  -2.387  1.00 52.32           N  
ATOM    373  CA  TRP A  27      -5.525  -0.600  -1.069  1.00 71.55           C  
ATOM    374  C   TRP A  27      -4.638   0.125  -0.063  1.00 15.02           C  
ATOM    375  O   TRP A  27      -3.410   0.069  -0.148  1.00 61.22           O  
ATOM    376  CB  TRP A  27      -5.130  -2.077  -1.144  1.00  3.53           C  
ATOM    377  CG  TRP A  27      -6.303  -2.997  -1.291  1.00 33.24           C  
ATOM    378  CD1 TRP A  27      -7.568  -2.659  -1.681  1.00 54.25           C  
ATOM    379  CD2 TRP A  27      -6.320  -4.409  -1.051  1.00  3.40           C  
ATOM    380  NE1 TRP A  27      -8.369  -3.775  -1.695  1.00  2.22           N  
ATOM    381  CE2 TRP A  27      -7.628  -4.861  -1.314  1.00 52.11           C  
ATOM    382  CE3 TRP A  27      -5.357  -5.334  -0.640  1.00 73.32           C  
ATOM    383  CZ2 TRP A  27      -7.994  -6.197  -1.179  1.00 71.11           C  
ATOM    384  CZ3 TRP A  27      -5.723  -6.661  -0.505  1.00 14.43           C  
ATOM    385  CH2 TRP A  27      -7.031  -7.082  -0.775  1.00 64.32           C  
ATOM    386  H   TRP A  27      -4.608  -0.099  -2.911  1.00 51.00           H  
ATOM    387  HA  TRP A  27      -6.552  -0.528  -0.744  1.00 40.12           H  
ATOM    388  HB3 TRP A  27      -4.605  -2.347  -0.239  1.00 35.23           H  
ATOM    389  HD1 TRP A  27      -7.878  -1.656  -1.934  1.00 71.34           H  
ATOM    390  HE1 TRP A  27      -9.318  -3.789  -1.942  1.00 64.43           H  
ATOM    391  HE3 TRP A  27      -4.343  -5.029  -0.428  1.00 31.35           H  
ATOM    392  HZ2 TRP A  27      -8.999  -6.537  -1.383  1.00 63.44           H  
ATOM    393  HZ3 TRP A  27      -4.992  -7.390  -0.189  1.00 20.52           H  
ATOM    394  HH2 TRP A  27      -7.272  -8.127  -0.657  1.00  4.31           H  
ATOM    395  N   LYS A  28      -5.265   0.807   0.890  1.00 14.11           N  
ATOM    396  CA  LYS A  28      -4.533   1.543   1.914  1.00  2.14           C  
ATOM    397  C   LYS A  28      -3.612   0.614   2.697  1.00 20.23           C  
ATOM    398  O   LYS A  28      -4.021  -0.465   3.128  1.00 32.04           O  
ATOM    399  CB  LYS A  28      -5.507   2.236   2.868  1.00 24.43           C  
ATOM    400  CG  LYS A  28      -4.928   3.468   3.540  1.00 44.44           C  
ATOM    401  CD  LYS A  28      -5.746   3.878   4.753  1.00 44.14           C  
ATOM    402  CE  LYS A  28      -5.371   5.272   5.234  1.00 71.31           C  
ATOM    403  NZ  LYS A  28      -6.384   5.825   6.175  1.00  5.14           N  
ATOM    404  H   LYS A  28      -6.245   0.815   0.904  1.00 62.20           H  
ATOM    405  HA  LYS A  28      -3.933   2.291   1.419  1.00 40.41           H  
ATOM    406  HB3 LYS A  28      -5.799   1.535   3.637  1.00  0.54           H  
ATOM    407  HG3 LYS A  28      -4.920   4.284   2.831  1.00 51.00           H  
ATOM    408  HD3 LYS A  28      -5.567   3.171   5.552  1.00 64.22           H  
ATOM    409  HE3 LYS A  28      -5.293   5.924   4.377  1.00 73.35           H  
ATOM    410  HZ1 LYS A  28      -7.336   5.746   5.761  1.00 11.51           H  
ATOM    411  HZ2 LYS A  28      -6.184   6.828   6.365  1.00 62.22           H  
ATOM    412  HZ3 LYS A  28      -6.363   5.301   7.072  1.00 30.11           H  
ATOM    413  N   VAL A  29      -2.366   1.039   2.880  1.00 52.02           N  
ATOM    414  CA  VAL A  29      -1.387   0.246   3.615  1.00  4.10           C  
ATOM    415  C   VAL A  29      -0.441   1.139   4.409  1.00  1.31           C  
ATOM    416  O   VAL A  29      -0.010   2.187   3.928  1.00 61.10           O  
ATOM    417  CB  VAL A  29      -0.561  -0.644   2.667  1.00 43.22           C  
ATOM    418  CG1 VAL A  29      -1.474  -1.533   1.838  1.00 21.53           C  
ATOM    419  CG2 VAL A  29       0.323   0.210   1.771  1.00 32.12           C  
ATOM    420  H   VAL A  29      -2.099   1.907   2.513  1.00 50.44           H  
ATOM    421  HA  VAL A  29      -1.923  -0.395   4.300  1.00  3.32           H  
ATOM    422  HB  VAL A  29       0.075  -1.278   3.266  1.00 55.32           H  
ATOM    423 HG11 VAL A  29      -2.296  -0.947   1.454  1.00 42.13           H  
ATOM    424 HG12 VAL A  29      -0.916  -1.955   1.015  1.00  1.32           H  
ATOM    425 HG13 VAL A  29      -1.860  -2.330   2.457  1.00 41.50           H  
ATOM    426 HG21 VAL A  29       0.772  -0.413   1.012  1.00 55.10           H  
ATOM    427 HG22 VAL A  29      -0.275   0.976   1.299  1.00  3.34           H  
ATOM    428 HG23 VAL A  29       1.098   0.673   2.364  1.00 33.53           H  
ATOM    429  N   GLU A  30      -0.122   0.717   5.629  1.00  3.44           N  
ATOM    430  CA  GLU A  30       0.773   1.480   6.490  1.00 52.24           C  
ATOM    431  C   GLU A  30       2.226   1.078   6.257  1.00 54.11           C  
ATOM    432  O   GLU A  30       2.507   0.027   5.681  1.00 14.24           O  
ATOM    433  CB  GLU A  30       0.405   1.270   7.961  1.00 23.24           C  
ATOM    434  CG  GLU A  30       1.467   1.758   8.930  1.00 42.43           C  
ATOM    435  CD  GLU A  30       1.097   1.504  10.379  1.00 75.42           C  
ATOM    436  OE1 GLU A  30      -0.114   1.460  10.682  1.00 43.11           O  
ATOM    437  OE2 GLU A  30       2.017   1.346  11.208  1.00 11.03           O  
ATOM    438  H   GLU A  30      -0.498  -0.126   5.957  1.00 54.31           H  
ATOM    439  HA  GLU A  30       0.658   2.525   6.246  1.00 42.23           H  
ATOM    440  HB3 GLU A  30       0.248   0.215   8.132  1.00 52.35           H  
ATOM    441  HG3 GLU A  30       1.603   2.821   8.791  1.00  2.30           H  
ATOM    442  N   VAL A  31       3.149   1.923   6.708  1.00 62.11           N  
ATOM    443  CA  VAL A  31       4.573   1.657   6.548  1.00 52.34           C  
ATOM    444  C   VAL A  31       5.356   2.101   7.780  1.00 30.14           C  
ATOM    445  O   VAL A  31       5.940   3.183   7.799  1.00  4.30           O  
ATOM    446  CB  VAL A  31       5.142   2.370   5.308  1.00 33.25           C  
ATOM    447  CG1 VAL A  31       6.662   2.305   5.305  1.00  4.51           C  
ATOM    448  CG2 VAL A  31       4.572   1.760   4.036  1.00 34.44           C  
ATOM    449  H   VAL A  31       2.863   2.745   7.159  1.00 14.13           H  
ATOM    450  HA  VAL A  31       4.701   0.593   6.417  1.00 71.31           H  
ATOM    451  HB  VAL A  31       4.848   3.408   5.347  1.00 22.05           H  
ATOM    452 HG11 VAL A  31       7.023   2.400   4.292  1.00 14.31           H  
ATOM    453 HG12 VAL A  31       7.058   3.111   5.907  1.00  2.34           H  
ATOM    454 HG13 VAL A  31       6.983   1.359   5.714  1.00 22.15           H  
ATOM    455 HG21 VAL A  31       4.891   2.342   3.184  1.00  3.10           H  
ATOM    456 HG22 VAL A  31       4.930   0.746   3.931  1.00 22.42           H  
ATOM    457 HG23 VAL A  31       3.494   1.758   4.088  1.00 41.43           H  
ATOM    458  N   ASN A  32       5.363   1.256   8.806  1.00 54.21           N  
ATOM    459  CA  ASN A  32       6.074   1.562  10.042  1.00 31.22           C  
ATOM    460  C   ASN A  32       5.402   2.711  10.786  1.00  1.32           C  
ATOM    461  O   ASN A  32       4.767   2.508  11.820  1.00 43.44           O  
ATOM    462  CB  ASN A  32       7.532   1.916   9.742  1.00  3.11           C  
ATOM    463  CG  ASN A  32       8.205   0.890   8.852  1.00 32.20           C  
ATOM    464  OD1 ASN A  32       8.666  -0.149   9.323  1.00 75.42           O  
ATOM    465  ND2 ASN A  32       8.265   1.178   7.556  1.00 44.34           N  
ATOM    466  H   ASN A  32       4.879   0.408   8.730  1.00 61.11           H  
ATOM    467  HA  ASN A  32       6.048   0.680  10.665  1.00 12.43           H  
ATOM    468  HB3 ASN A  32       8.080   1.977  10.670  1.00 13.21           H  
ATOM    469 HD21 ASN A  32       7.877   2.025   7.252  1.00 64.43           H  
ATOM    470 HD22 ASN A  32       8.694   0.531   6.958  1.00 52.34           H  
ATOM    471  N   ASP A  33       5.547   3.920  10.252  1.00 34.22           N  
ATOM    472  CA  ASP A  33       4.953   5.102  10.864  1.00 53.30           C  
ATOM    473  C   ASP A  33       4.284   5.981   9.812  1.00 20.21           C  
ATOM    474  O   ASP A  33       3.729   7.033  10.128  1.00 60.04           O  
ATOM    475  CB  ASP A  33       6.018   5.904  11.614  1.00  4.15           C  
ATOM    476  CG  ASP A  33       5.420   6.819  12.665  1.00 73.14           C  
ATOM    477  OD1 ASP A  33       4.234   7.182  12.531  1.00 11.35           O  
ATOM    478  OD2 ASP A  33       6.140   7.169  13.624  1.00 60.20           O  
ATOM    479  H   ASP A  33       6.066   4.018   9.426  1.00 24.31           H  
ATOM    480  HA  ASP A  33       4.204   4.771  11.567  1.00 70.21           H  
ATOM    481  HB3 ASP A  33       6.568   6.508  10.908  1.00 34.15           H  
ATOM    482  N   ARG A  34       4.341   5.541   8.559  1.00  2.25           N  
ATOM    483  CA  ARG A  34       3.743   6.289   7.459  1.00 13.11           C  
ATOM    484  C   ARG A  34       2.724   5.434   6.711  1.00 15.12           C  
ATOM    485  O   ARG A  34       3.033   4.327   6.273  1.00  3.02           O  
ATOM    486  CB  ARG A  34       4.826   6.772   6.494  1.00 14.32           C  
ATOM    487  CG  ARG A  34       6.203   6.884   7.129  1.00 63.50           C  
ATOM    488  CD  ARG A  34       7.296   6.988   6.076  1.00 23.44           C  
ATOM    489  NE  ARG A  34       8.009   8.260   6.153  1.00 32.50           N  
ATOM    490  CZ  ARG A  34       9.217   8.457   5.635  1.00 65.04           C  
ATOM    491  NH1 ARG A  34       9.842   7.471   5.008  1.00 14.21           N  
ATOM    492  NH2 ARG A  34       9.802   9.643   5.747  1.00  4.14           N  
ATOM    493  H   ARG A  34       4.797   4.695   8.368  1.00 64.13           H  
ATOM    494  HA  ARG A  34       3.238   7.147   7.877  1.00 25.13           H  
ATOM    495  HB3 ARG A  34       4.549   7.745   6.117  1.00 63.24           H  
ATOM    496  HG3 ARG A  34       6.381   6.007   7.735  1.00 21.34           H  
ATOM    497  HD3 ARG A  34       6.845   6.897   5.099  1.00 63.10           H  
ATOM    498  HE  ARG A  34       7.565   9.002   6.613  1.00 13.34           H  
ATOM    499 HH11 ARG A  34       9.404   6.577   4.922  1.00 60.12           H  
ATOM    500 HH12 ARG A  34      10.751   7.623   4.619  1.00 31.24           H  
ATOM    501 HH21 ARG A  34       9.333  10.390   6.219  1.00 34.41           H  
ATOM    502 HH22 ARG A  34      10.710   9.791   5.358  1.00 21.14           H  
ATOM    503  N   GLN A  35       1.510   5.956   6.570  1.00 51.41           N  
ATOM    504  CA  GLN A  35       0.446   5.240   5.876  1.00 52.22           C  
ATOM    505  C   GLN A  35      -0.139   6.090   4.753  1.00 64.43           C  
ATOM    506  O   GLN A  35      -0.057   7.317   4.782  1.00  4.14           O  
ATOM    507  CB  GLN A  35      -0.656   4.844   6.860  1.00 62.03           C  
ATOM    508  CG  GLN A  35      -0.297   5.104   8.315  1.00 14.04           C  
ATOM    509  CD  GLN A  35      -1.291   4.492   9.280  1.00 25.12           C  
ATOM    510  OE1 GLN A  35      -1.207   3.309   9.610  1.00 75.00           O  
ATOM    511  NE2 GLN A  35      -2.243   5.296   9.740  1.00 14.35           N  
ATOM    512  H   GLN A  35       1.326   6.844   6.942  1.00 23.31           H  
ATOM    513  HA  GLN A  35       0.874   4.346   5.449  1.00 62.21           H  
ATOM    514  HB3 GLN A  35      -0.862   3.791   6.746  1.00 71.44           H  
ATOM    515  HG3 GLN A  35      -0.267   6.171   8.479  1.00 50.40           H  
ATOM    516 HE21 GLN A  35      -2.249   6.228   9.431  1.00 41.04           H  
ATOM    517 HE22 GLN A  35      -2.900   4.927  10.364  1.00 63.22           H  
ATOM    518  N   GLY A  36      -0.730   5.426   3.764  1.00  4.54           N  
ATOM    519  CA  GLY A  36      -1.321   6.137   2.644  1.00 13.04           C  
ATOM    520  C   GLY A  36      -1.999   5.207   1.659  1.00 71.55           C  
ATOM    521  O   GLY A  36      -1.930   3.985   1.800  1.00 44.21           O  
ATOM    522  H   GLY A  36      -0.765   4.448   3.793  1.00 44.42           H  
ATOM    523  HA2 GLY A  36      -2.049   6.840   3.021  1.00 72.34           H  
ATOM    524  HA3 GLY A  36      -0.544   6.683   2.128  1.00 54.33           H  
ATOM    525  N   PHE A  37      -2.658   5.783   0.660  1.00 30.41           N  
ATOM    526  CA  PHE A  37      -3.355   4.996  -0.351  1.00 31.04           C  
ATOM    527  C   PHE A  37      -2.390   4.529  -1.437  1.00 20.15           C  
ATOM    528  O   PHE A  37      -1.626   5.322  -1.988  1.00 41.25           O  
ATOM    529  CB  PHE A  37      -4.486   5.815  -0.975  1.00  1.13           C  
ATOM    530  CG  PHE A  37      -5.684   5.964  -0.081  1.00 14.35           C  
ATOM    531  CD1 PHE A  37      -6.706   5.030  -0.109  1.00 33.55           C  
ATOM    532  CD2 PHE A  37      -5.786   7.038   0.789  1.00 73.24           C  
ATOM    533  CE1 PHE A  37      -7.809   5.165   0.712  1.00 31.31           C  
ATOM    534  CE2 PHE A  37      -6.886   7.177   1.613  1.00 23.04           C  
ATOM    535  CZ  PHE A  37      -7.899   6.239   1.575  1.00 64.02           C  
ATOM    536  H   PHE A  37      -2.677   6.761   0.601  1.00 20.33           H  
ATOM    537  HA  PHE A  37      -3.776   4.130   0.136  1.00 21.31           H  
ATOM    538  HB3 PHE A  37      -4.808   5.335  -1.886  1.00 23.34           H  
ATOM    539  HD1 PHE A  37      -6.637   4.188  -0.784  1.00 44.13           H  
ATOM    540  HD2 PHE A  37      -4.993   7.772   0.820  1.00  0.24           H  
ATOM    541  HE1 PHE A  37      -8.599   4.429   0.681  1.00  4.45           H  
ATOM    542  HE2 PHE A  37      -6.953   8.019   2.286  1.00 63.04           H  
ATOM    543  HZ  PHE A  37      -8.760   6.347   2.217  1.00 42.24           H  
ATOM    544  N   VAL A  38      -2.432   3.235  -1.741  1.00 53.10           N  
ATOM    545  CA  VAL A  38      -1.562   2.661  -2.761  1.00  1.11           C  
ATOM    546  C   VAL A  38      -2.332   1.702  -3.662  1.00  1.20           C  
ATOM    547  O   VAL A  38      -3.347   1.124  -3.272  1.00 73.52           O  
ATOM    548  CB  VAL A  38      -0.374   1.913  -2.130  1.00 60.25           C  
ATOM    549  CG1 VAL A  38       0.640   2.899  -1.568  1.00 34.14           C  
ATOM    550  CG2 VAL A  38      -0.858   0.960  -1.047  1.00  1.01           C  
ATOM    551  H   VAL A  38      -3.062   2.653  -1.268  1.00 41.41           H  
ATOM    552  HA  VAL A  38      -1.173   3.471  -3.362  1.00 62.35           H  
ATOM    553  HB  VAL A  38       0.111   1.332  -2.900  1.00 70.31           H  
ATOM    554 HG11 VAL A  38       1.472   2.986  -2.251  1.00 14.02           H  
ATOM    555 HG12 VAL A  38       0.173   3.864  -1.442  1.00 73.01           H  
ATOM    556 HG13 VAL A  38       0.997   2.543  -0.613  1.00 24.31           H  
ATOM    557 HG21 VAL A  38      -0.012   0.451  -0.612  1.00 71.54           H  
ATOM    558 HG22 VAL A  38      -1.375   1.519  -0.280  1.00 42.14           H  
ATOM    559 HG23 VAL A  38      -1.533   0.236  -1.479  1.00 35.02           H  
ATOM    560  N   PRO A  39      -1.839   1.526  -4.897  1.00  1.43           N  
ATOM    561  CA  PRO A  39      -2.463   0.636  -5.879  1.00 21.34           C  
ATOM    562  C   PRO A  39      -2.316  -0.836  -5.505  1.00  1.41           C  
ATOM    563  O   PRO A  39      -1.205  -1.360  -5.438  1.00 30.54           O  
ATOM    564  CB  PRO A  39      -1.698   0.938  -7.170  1.00 44.13           C  
ATOM    565  CG  PRO A  39      -0.374   1.447  -6.714  1.00 33.43           C  
ATOM    566  CD  PRO A  39      -0.633   2.183  -5.429  1.00 74.31           C  
ATOM    567  HA  PRO A  39      -3.509   0.868  -6.016  1.00 23.31           H  
ATOM    568  HB3 PRO A  39      -2.231   1.682  -7.743  1.00 42.53           H  
ATOM    569  HG3 PRO A  39       0.036   2.118  -7.454  1.00  4.13           H  
ATOM    570  HD3 PRO A  39      -0.818   3.229  -5.623  1.00 32.01           H  
ATOM    571  N   ALA A  40      -3.444  -1.495  -5.262  1.00 62.00           N  
ATOM    572  CA  ALA A  40      -3.440  -2.906  -4.897  1.00  2.22           C  
ATOM    573  C   ALA A  40      -2.655  -3.733  -5.910  1.00 43.43           C  
ATOM    574  O   ALA A  40      -2.247  -4.858  -5.623  1.00 23.12           O  
ATOM    575  CB  ALA A  40      -4.865  -3.425  -4.780  1.00  4.02           C  
ATOM    576  H   ALA A  40      -4.299  -1.022  -5.331  1.00 64.01           H  
ATOM    577  HA  ALA A  40      -2.969  -2.999  -3.928  1.00 31.14           H  
ATOM    578  HB1 ALA A  40      -5.402  -3.208  -5.692  1.00 30.31           H  
ATOM    579  HB2 ALA A  40      -4.848  -4.492  -4.618  1.00 61.24           H  
ATOM    580  HB3 ALA A  40      -5.357  -2.942  -3.949  1.00 20.44           H  
ATOM    581  N   ALA A  41      -2.447  -3.168  -7.094  1.00 31.24           N  
ATOM    582  CA  ALA A  41      -1.710  -3.852  -8.149  1.00 72.33           C  
ATOM    583  C   ALA A  41      -0.255  -4.072  -7.748  1.00 50.13           C  
ATOM    584  O   ALA A  41       0.398  -4.998  -8.227  1.00 74.31           O  
ATOM    585  CB  ALA A  41      -1.789  -3.062  -9.446  1.00 33.31           C  
ATOM    586  H   ALA A  41      -2.797  -2.268  -7.263  1.00 41.34           H  
ATOM    587  HA  ALA A  41      -2.177  -4.813  -8.311  1.00 34.45           H  
ATOM    588  HB1 ALA A  41      -2.480  -2.241  -9.325  1.00 71.41           H  
ATOM    589  HB2 ALA A  41      -0.811  -2.677  -9.693  1.00 41.44           H  
ATOM    590  HB3 ALA A  41      -2.132  -3.708 -10.241  1.00 73.42           H  
ATOM    591  N   TYR A  42       0.247  -3.213  -6.867  1.00 23.12           N  
ATOM    592  CA  TYR A  42       1.626  -3.311  -6.404  1.00 41.20           C  
ATOM    593  C   TYR A  42       1.720  -4.178  -5.152  1.00  5.54           C  
ATOM    594  O   TYR A  42       2.812  -4.532  -4.708  1.00 12.05           O  
ATOM    595  CB  TYR A  42       2.190  -1.919  -6.118  1.00 50.24           C  
ATOM    596  CG  TYR A  42       2.501  -1.123  -7.366  1.00 63.04           C  
ATOM    597  CD1 TYR A  42       1.575  -1.022  -8.397  1.00 53.20           C  
ATOM    598  CD2 TYR A  42       3.720  -0.473  -7.513  1.00 24.41           C  
ATOM    599  CE1 TYR A  42       1.855  -0.297  -9.539  1.00 34.02           C  
ATOM    600  CE2 TYR A  42       4.007   0.256  -8.651  1.00 54.45           C  
ATOM    601  CZ  TYR A  42       3.073   0.340  -9.661  1.00 41.43           C  
ATOM    602  OH  TYR A  42       3.356   1.064 -10.797  1.00 60.13           O  
ATOM    603  H   TYR A  42      -0.323  -2.495  -6.521  1.00 64.33           H  
ATOM    604  HA  TYR A  42       2.207  -3.770  -7.190  1.00 15.40           H  
ATOM    605  HB3 TYR A  42       3.104  -2.018  -5.551  1.00  5.40           H  
ATOM    606  HD1 TYR A  42       0.623  -1.523  -8.299  1.00 12.42           H  
ATOM    607  HD2 TYR A  42       4.451  -0.542  -6.719  1.00 25.11           H  
ATOM    608  HE1 TYR A  42       1.124  -0.230 -10.330  1.00 21.14           H  
ATOM    609  HE2 TYR A  42       4.961   0.754  -8.746  1.00  2.44           H  
ATOM    610  HH  TYR A  42       4.305   1.061 -10.950  1.00 63.22           H  
ATOM    611  N   VAL A  43       0.565  -4.516  -4.587  1.00 73.24           N  
ATOM    612  CA  VAL A  43       0.516  -5.343  -3.387  1.00 44.00           C  
ATOM    613  C   VAL A  43      -0.422  -6.530  -3.576  1.00 33.53           C  
ATOM    614  O   VAL A  43      -1.047  -6.681  -4.626  1.00 24.22           O  
ATOM    615  CB  VAL A  43       0.053  -4.529  -2.163  1.00 54.20           C  
ATOM    616  CG1 VAL A  43       1.123  -3.528  -1.753  1.00 53.43           C  
ATOM    617  CG2 VAL A  43      -1.262  -3.825  -2.458  1.00 10.10           C  
ATOM    618  H   VAL A  43      -0.273  -4.203  -4.986  1.00 54.20           H  
ATOM    619  HA  VAL A  43       1.512  -5.711  -3.192  1.00 12.21           H  
ATOM    620  HB  VAL A  43      -0.104  -5.211  -1.340  1.00  0.24           H  
ATOM    621 HG11 VAL A  43       1.783  -3.983  -1.028  1.00 23.44           H  
ATOM    622 HG12 VAL A  43       1.691  -3.231  -2.623  1.00  2.00           H  
ATOM    623 HG13 VAL A  43       0.654  -2.659  -1.315  1.00 22.23           H  
ATOM    624 HG21 VAL A  43      -1.064  -2.886  -2.952  1.00  2.04           H  
ATOM    625 HG22 VAL A  43      -1.868  -4.449  -3.099  1.00  5.04           H  
ATOM    626 HG23 VAL A  43      -1.788  -3.641  -1.532  1.00 14.13           H  
ATOM    627  N   LYS A  44      -0.515  -7.373  -2.552  1.00 52.30           N  
ATOM    628  CA  LYS A  44      -1.377  -8.547  -2.603  1.00 31.12           C  
ATOM    629  C   LYS A  44      -1.550  -9.156  -1.216  1.00 51.33           C  
ATOM    630  O   LYS A  44      -0.598  -9.237  -0.438  1.00 10.13           O  
ATOM    631  CB  LYS A  44      -0.796  -9.591  -3.561  1.00 13.20           C  
ATOM    632  CG  LYS A  44      -1.839 -10.525  -4.148  1.00 24.51           C  
ATOM    633  CD  LYS A  44      -1.261 -11.372  -5.270  1.00 52.23           C  
ATOM    634  CE  LYS A  44       0.029 -12.055  -4.843  1.00 55.41           C  
ATOM    635  NZ  LYS A  44       0.090 -13.468  -5.310  1.00 54.20           N  
ATOM    636  H   LYS A  44       0.009  -7.199  -1.742  1.00  1.41           H  
ATOM    637  HA  LYS A  44      -2.343  -8.234  -2.969  1.00 32.15           H  
ATOM    638  HB3 LYS A  44      -0.069 -10.187  -3.026  1.00  3.24           H  
ATOM    639  HG3 LYS A  44      -2.657  -9.936  -4.540  1.00 74.25           H  
ATOM    640  HD3 LYS A  44      -1.058 -10.737  -6.121  1.00 64.22           H  
ATOM    641  HE3 LYS A  44       0.091 -12.038  -3.765  1.00 34.30           H  
ATOM    642  HZ1 LYS A  44      -0.859 -13.892  -5.285  1.00 72.41           H  
ATOM    643  HZ2 LYS A  44       0.721 -14.021  -4.696  1.00 41.30           H  
ATOM    644  HZ3 LYS A  44       0.451 -13.507  -6.285  1.00  1.11           H  
ATOM    645  N   LYS A  45      -2.769  -9.585  -0.911  1.00 65.22           N  
ATOM    646  CA  LYS A  45      -3.068 -10.190   0.382  1.00  2.50           C  
ATOM    647  C   LYS A  45      -2.287 -11.486   0.569  1.00 43.35           C  
ATOM    648  O   LYS A  45      -1.943 -12.162  -0.401  1.00 50.31           O  
ATOM    649  CB  LYS A  45      -4.569 -10.463   0.507  1.00 74.10           C  
ATOM    650  CG  LYS A  45      -5.246  -9.656   1.600  1.00 43.35           C  
ATOM    651  CD  LYS A  45      -6.436 -10.397   2.185  1.00 42.32           C  
ATOM    652  CE  LYS A  45      -7.727  -9.616   1.994  1.00  4.02           C  
ATOM    653  NZ  LYS A  45      -8.882 -10.514   1.711  1.00 12.11           N  
ATOM    654  H   LYS A  45      -3.488  -9.493  -1.572  1.00 30.23           H  
ATOM    655  HA  LYS A  45      -2.773  -9.491   1.151  1.00 61.33           H  
ATOM    656  HB3 LYS A  45      -4.714 -11.512   0.720  1.00 40.03           H  
ATOM    657  HG3 LYS A  45      -5.586  -8.718   1.185  1.00 10.15           H  
ATOM    658  HD3 LYS A  45      -6.271 -10.549   3.242  1.00 53.12           H  
ATOM    659  HE3 LYS A  45      -7.601  -8.935   1.165  1.00 44.53           H  
ATOM    660  HZ1 LYS A  45      -8.641 -11.175   0.945  1.00 73.44           H  
ATOM    661  HZ2 LYS A  45      -9.708  -9.953   1.421  1.00  4.21           H  
ATOM    662  HZ3 LYS A  45      -9.128 -11.059   2.562  1.00 14.11           H  
ATOM    663  N   LEU A  46      -2.010 -11.828   1.824  1.00 20.22           N  
ATOM    664  CA  LEU A  46      -1.270 -13.045   2.138  1.00 64.14           C  
ATOM    665  C   LEU A  46      -2.049 -13.916   3.120  1.00 75.13           C  
ATOM    666  O   LEU A  46      -3.173 -13.589   3.499  1.00 61.34           O  
ATOM    667  CB  LEU A  46       0.099 -12.696   2.724  1.00 34.32           C  
ATOM    668  CG  LEU A  46       0.911 -11.653   1.956  1.00  2.01           C  
ATOM    669  CD1 LEU A  46       1.917 -10.977   2.874  1.00 72.55           C  
ATOM    670  CD2 LEU A  46       1.616 -12.293   0.768  1.00  5.13           C  
ATOM    671  H   LEU A  46      -2.310 -11.250   2.555  1.00 51.11           H  
ATOM    672  HA  LEU A  46      -1.131 -13.595   1.219  1.00 50.14           H  
ATOM    673  HB3 LEU A  46       0.682 -13.606   2.764  1.00 23.33           H  
ATOM    674  HG  LEU A  46       0.241 -10.892   1.578  1.00 15.20           H  
ATOM    675 HD11 LEU A  46       1.603 -11.093   3.900  1.00 64.23           H  
ATOM    676 HD12 LEU A  46       1.977  -9.926   2.632  1.00 63.45           H  
ATOM    677 HD13 LEU A  46       2.888 -11.432   2.741  1.00 31.05           H  
ATOM    678 HD21 LEU A  46       1.240 -13.295   0.624  1.00 63.15           H  
ATOM    679 HD22 LEU A  46       2.678 -12.330   0.958  1.00 42.04           H  
ATOM    680 HD23 LEU A  46       1.428 -11.707  -0.120  1.00 50.44           H  
ATOM    681  N   ASP A  47      -1.441 -15.025   3.528  1.00 42.32           N  
ATOM    682  CA  ASP A  47      -2.075 -15.942   4.468  1.00 73.30           C  
ATOM    683  C   ASP A  47      -1.372 -15.905   5.822  1.00 14.10           C  
ATOM    684  O   ASP A  47      -0.315 -16.512   5.999  1.00 41.04           O  
ATOM    685  CB  ASP A  47      -2.062 -17.367   3.911  1.00 50.24           C  
ATOM    686  CG  ASP A  47      -3.381 -18.083   4.123  1.00 63.30           C  
ATOM    687  OD1 ASP A  47      -4.426 -17.400   4.167  1.00 44.13           O  
ATOM    688  OD2 ASP A  47      -3.370 -19.326   4.244  1.00 53.35           O  
ATOM    689  H   ASP A  47      -0.544 -15.231   3.189  1.00 71.44           H  
ATOM    690  HA  ASP A  47      -3.099 -15.626   4.600  1.00 75.14           H  
ATOM    691  HB3 ASP A  47      -1.284 -17.932   4.403  1.00 52.44           H  
ATOM    692  N   SER A  48      -1.964 -15.188   6.772  1.00 35.45           N  
ATOM    693  CA  SER A  48      -1.391 -15.069   8.107  1.00  3.33           C  
ATOM    694  C   SER A  48      -1.681 -16.317   8.936  1.00 13.41           C  
ATOM    695  O   SER A  48      -0.766 -17.041   9.327  1.00 45.30           O  
ATOM    696  CB  SER A  48      -1.950 -13.832   8.814  1.00 54.14           C  
ATOM    697  OG  SER A  48      -1.338 -13.648  10.079  1.00 54.21           O  
ATOM    698  H   SER A  48      -2.804 -14.728   6.568  1.00  2.14           H  
ATOM    699  HA  SER A  48      -0.323 -14.960   8.001  1.00 74.35           H  
ATOM    700  HB3 SER A  48      -3.014 -13.952   8.957  1.00 15.23           H  
ATOM    701  HG  SER A  48      -0.843 -12.826  10.079  1.00 41.54           H  
ATOM    702  N   GLY A  49      -2.960 -16.560   9.200  1.00 62.11           N  
ATOM    703  CA  GLY A  49      -3.349 -17.721   9.981  1.00 53.35           C  
ATOM    704  C   GLY A  49      -4.276 -17.364  11.126  1.00 22.40           C  
ATOM    705  O   GLY A  49      -5.431 -17.790  11.156  1.00 51.22           O  
ATOM    706  H   GLY A  49      -3.647 -15.947   8.862  1.00 73.51           H  
ATOM    707  HA2 GLY A  49      -3.847 -18.426   9.334  1.00 54.23           H  
ATOM    708  HA3 GLY A  49      -2.460 -18.183  10.385  1.00 14.42           H  
ATOM    709  N   THR A  50      -3.770 -16.582  12.075  1.00  1.21           N  
ATOM    710  CA  THR A  50      -4.560 -16.171  13.229  1.00 33.11           C  
ATOM    711  C   THR A  50      -5.726 -15.285  12.810  1.00 14.43           C  
ATOM    712  O   THR A  50      -6.781 -15.289  13.443  1.00 32.00           O  
ATOM    713  CB  THR A  50      -3.698 -15.415  14.259  1.00 23.33           C  
ATOM    714  OG1 THR A  50      -4.516 -14.964  15.344  1.00 24.53           O  
ATOM    715  CG2 THR A  50      -3.003 -14.226  13.613  1.00 34.04           C  
ATOM    716  H   THR A  50      -2.843 -16.275  11.995  1.00 53.54           H  
ATOM    717  HA  THR A  50      -4.948 -17.062  13.700  1.00 45.04           H  
ATOM    718  HB  THR A  50      -2.945 -16.090  14.640  1.00  2.02           H  
ATOM    719  HG1 THR A  50      -4.005 -14.979  16.157  1.00  2.00           H  
ATOM    720 HG21 THR A  50      -3.527 -13.319  13.872  1.00  4.34           H  
ATOM    721 HG22 THR A  50      -3.002 -14.349  12.540  1.00  3.41           H  
ATOM    722 HG23 THR A  50      -1.985 -14.169  13.969  1.00  4.33           H  
ATOM    723  N   GLY A  51      -5.530 -14.524  11.737  1.00 11.32           N  
ATOM    724  CA  GLY A  51      -6.575 -13.642  11.250  1.00 63.22           C  
ATOM    725  C   GLY A  51      -6.131 -12.194  11.194  1.00 25.50           C  
ATOM    726  O   GLY A  51      -6.856 -11.298  11.627  1.00 62.23           O  
ATOM    727  H   GLY A  51      -4.668 -14.562  11.271  1.00 42.21           H  
ATOM    728  HA2 GLY A  51      -6.866 -13.959  10.260  1.00 54.41           H  
ATOM    729  HA3 GLY A  51      -7.430 -13.720  11.907  1.00 52.34           H  
ATOM    730  N   LYS A  52      -4.937 -11.963  10.659  1.00 45.22           N  
ATOM    731  CA  LYS A  52      -4.397 -10.613  10.548  1.00 32.40           C  
ATOM    732  C   LYS A  52      -4.609 -10.057   9.143  1.00 51.02           C  
ATOM    733  O   LYS A  52      -4.811 -10.810   8.192  1.00 24.53           O  
ATOM    734  CB  LYS A  52      -2.905 -10.609  10.890  1.00 23.33           C  
ATOM    735  CG  LYS A  52      -2.609 -11.025  12.320  1.00 71.20           C  
ATOM    736  CD  LYS A  52      -1.649 -10.058  12.994  1.00 44.44           C  
ATOM    737  CE  LYS A  52      -2.318  -8.724  13.289  1.00 61.41           C  
ATOM    738  NZ  LYS A  52      -2.518  -8.515  14.749  1.00  2.31           N  
ATOM    739  H   LYS A  52      -4.406 -12.719  10.331  1.00  5.11           H  
ATOM    740  HA  LYS A  52      -4.921  -9.986  11.253  1.00 24.41           H  
ATOM    741  HB3 LYS A  52      -2.517  -9.612  10.739  1.00 50.35           H  
ATOM    742  HG3 LYS A  52      -2.166 -12.011  12.314  1.00 43.11           H  
ATOM    743  HD3 LYS A  52      -0.803  -9.891  12.343  1.00 22.43           H  
ATOM    744  HE3 LYS A  52      -3.278  -8.701  12.796  1.00 31.54           H  
ATOM    745  HZ1 LYS A  52      -2.701  -7.509  14.944  1.00 70.00           H  
ATOM    746  HZ2 LYS A  52      -1.669  -8.808  15.272  1.00 71.14           H  
ATOM    747  HZ3 LYS A  52      -3.329  -9.074  15.084  1.00 15.43           H  
ATOM    748  N   GLU A  53      -4.560  -8.734   9.022  1.00 41.32           N  
ATOM    749  CA  GLU A  53      -4.746  -8.078   7.733  1.00 33.45           C  
ATOM    750  C   GLU A  53      -3.424  -7.528   7.206  1.00 53.12           C  
ATOM    751  O   GLU A  53      -3.043  -6.397   7.512  1.00  5.13           O  
ATOM    752  CB  GLU A  53      -5.769  -6.948   7.853  1.00 44.52           C  
ATOM    753  CG  GLU A  53      -6.907  -7.256   8.812  1.00 62.40           C  
ATOM    754  CD  GLU A  53      -8.072  -6.298   8.663  1.00 41.41           C  
ATOM    755  OE1 GLU A  53      -8.505  -6.062   7.516  1.00 51.41           O  
ATOM    756  OE2 GLU A  53      -8.551  -5.783   9.696  1.00 13.54           O  
ATOM    757  H   GLU A  53      -4.395  -8.186   9.818  1.00 34.21           H  
ATOM    758  HA  GLU A  53      -5.118  -8.815   7.036  1.00 50.45           H  
ATOM    759  HB3 GLU A  53      -6.191  -6.755   6.878  1.00 43.52           H  
ATOM    760  HG3 GLU A  53      -6.536  -7.195   9.824  1.00 62.42           H  
ATOM    761  N   LEU A  54      -2.727  -8.335   6.414  1.00 24.00           N  
ATOM    762  CA  LEU A  54      -1.447  -7.931   5.844  1.00 12.31           C  
ATOM    763  C   LEU A  54      -1.475  -8.021   4.322  1.00 11.11           C  
ATOM    764  O   LEU A  54      -2.374  -8.629   3.742  1.00 24.11           O  
ATOM    765  CB  LEU A  54      -0.321  -8.806   6.397  1.00 43.43           C  
ATOM    766  CG  LEU A  54      -0.723 -10.207   6.857  1.00 22.35           C  
ATOM    767  CD1 LEU A  54      -1.101 -11.072   5.664  1.00 45.41           C  
ATOM    768  CD2 LEU A  54       0.403 -10.853   7.650  1.00 11.31           C  
ATOM    769  H   LEU A  54      -3.082  -9.225   6.206  1.00 43.05           H  
ATOM    770  HA  LEU A  54      -1.267  -6.905   6.128  1.00 42.22           H  
ATOM    771  HB3 LEU A  54       0.111  -8.290   7.245  1.00 34.43           H  
ATOM    772  HG  LEU A  54      -1.589 -10.134   7.502  1.00 12.41           H  
ATOM    773 HD11 LEU A  54      -0.620 -12.034   5.750  1.00 53.11           H  
ATOM    774 HD12 LEU A  54      -0.780 -10.588   4.753  1.00 70.24           H  
ATOM    775 HD13 LEU A  54      -2.173 -11.205   5.641  1.00 74.14           H  
ATOM    776 HD21 LEU A  54       0.122 -11.860   7.919  1.00 63.23           H  
ATOM    777 HD22 LEU A  54       0.586 -10.279   8.547  1.00 71.30           H  
ATOM    778 HD23 LEU A  54       1.299 -10.878   7.049  1.00  2.11           H  
ATOM    779  N   VAL A  55      -0.482  -7.414   3.680  1.00 32.45           N  
ATOM    780  CA  VAL A  55      -0.391  -7.429   2.224  1.00 64.13           C  
ATOM    781  C   VAL A  55       1.054  -7.280   1.762  1.00 71.14           C  
ATOM    782  O   VAL A  55       1.699  -6.264   2.023  1.00 43.43           O  
ATOM    783  CB  VAL A  55      -1.237  -6.305   1.597  1.00 42.35           C  
ATOM    784  CG1 VAL A  55      -2.653  -6.790   1.326  1.00 71.22           C  
ATOM    785  CG2 VAL A  55      -1.248  -5.081   2.500  1.00  1.44           C  
ATOM    786  H   VAL A  55       0.206  -6.945   4.197  1.00 21.44           H  
ATOM    787  HA  VAL A  55      -0.775  -8.377   1.875  1.00 14.50           H  
ATOM    788  HB  VAL A  55      -0.788  -6.028   0.654  1.00 45.52           H  
ATOM    789 HG11 VAL A  55      -3.084  -7.169   2.240  1.00 63.34           H  
ATOM    790 HG12 VAL A  55      -3.251  -5.969   0.958  1.00 31.50           H  
ATOM    791 HG13 VAL A  55      -2.628  -7.578   0.587  1.00 74.12           H  
ATOM    792 HG21 VAL A  55      -1.738  -5.324   3.431  1.00 71.11           H  
ATOM    793 HG22 VAL A  55      -0.232  -4.770   2.698  1.00 41.01           H  
ATOM    794 HG23 VAL A  55      -1.780  -4.278   2.012  1.00 44.10           H  
ATOM    795  N   LEU A  56       1.558  -8.299   1.075  1.00 10.31           N  
ATOM    796  CA  LEU A  56       2.929  -8.282   0.575  1.00 61.12           C  
ATOM    797  C   LEU A  56       3.083  -7.272  -0.557  1.00 41.53           C  
ATOM    798  O   LEU A  56       2.143  -7.023  -1.312  1.00 53.33           O  
ATOM    799  CB  LEU A  56       3.333  -9.675   0.090  1.00 42.21           C  
ATOM    800  CG  LEU A  56       4.805  -9.854  -0.285  1.00 23.42           C  
ATOM    801  CD1 LEU A  56       5.127  -9.090  -1.560  1.00 60.02           C  
ATOM    802  CD2 LEU A  56       5.704  -9.399   0.854  1.00 71.21           C  
ATOM    803  H   LEU A  56       0.996  -9.082   0.899  1.00 14.25           H  
ATOM    804  HA  LEU A  56       3.575  -7.992   1.391  1.00 72.40           H  
ATOM    805  HB3 LEU A  56       2.737  -9.906  -0.782  1.00 14.22           H  
ATOM    806  HG  LEU A  56       4.998 -10.902  -0.467  1.00 63.32           H  
ATOM    807 HD11 LEU A  56       5.762  -8.250  -1.324  1.00 11.32           H  
ATOM    808 HD12 LEU A  56       4.211  -8.735  -2.008  1.00 62.40           H  
ATOM    809 HD13 LEU A  56       5.636  -9.744  -2.252  1.00 73.12           H  
ATOM    810 HD21 LEU A  56       5.138  -9.382   1.774  1.00 53.54           H  
ATOM    811 HD22 LEU A  56       6.078  -8.408   0.644  1.00 15.35           H  
ATOM    812 HD23 LEU A  56       6.533 -10.084   0.954  1.00  0.23           H  
ATOM    813  N   ALA A  57       4.274  -6.693  -0.669  1.00 74.24           N  
ATOM    814  CA  ALA A  57       4.553  -5.714  -1.712  1.00 50.10           C  
ATOM    815  C   ALA A  57       5.160  -6.379  -2.942  1.00 72.43           C  
ATOM    816  O   ALA A  57       6.306  -6.831  -2.916  1.00 43.14           O  
ATOM    817  CB  ALA A  57       5.482  -4.630  -1.184  1.00 71.33           C  
ATOM    818  H   ALA A  57       4.983  -6.934  -0.037  1.00  2.50           H  
ATOM    819  HA  ALA A  57       3.619  -5.249  -1.990  1.00  2.23           H  
ATOM    820  HB1 ALA A  57       5.938  -4.967  -0.263  1.00 12.41           H  
ATOM    821  HB2 ALA A  57       6.250  -4.428  -1.914  1.00 72.13           H  
ATOM    822  HB3 ALA A  57       4.915  -3.731  -0.997  1.00 22.04           H  
ATOM    823  N   LEU A  58       4.385  -6.438  -4.020  1.00 63.15           N  
ATOM    824  CA  LEU A  58       4.846  -7.050  -5.262  1.00 53.44           C  
ATOM    825  C   LEU A  58       5.765  -6.102  -6.027  1.00 24.13           C  
ATOM    826  O   LEU A  58       6.784  -6.519  -6.576  1.00 52.12           O  
ATOM    827  CB  LEU A  58       3.652  -7.438  -6.136  1.00 10.34           C  
ATOM    828  CG  LEU A  58       2.487  -8.118  -5.417  1.00 73.32           C  
ATOM    829  CD1 LEU A  58       1.304  -8.286  -6.358  1.00 33.33           C  
ATOM    830  CD2 LEU A  58       2.919  -9.465  -4.855  1.00 51.31           C  
ATOM    831  H   LEU A  58       3.482  -6.062  -3.981  1.00 40.20           H  
ATOM    832  HA  LEU A  58       5.400  -7.941  -5.006  1.00 52.01           H  
ATOM    833  HB3 LEU A  58       4.010  -8.112  -6.901  1.00 63.21           H  
ATOM    834  HG  LEU A  58       2.170  -7.496  -4.591  1.00 63.53           H  
ATOM    835 HD11 LEU A  58       1.195  -9.328  -6.616  1.00 22.52           H  
ATOM    836 HD12 LEU A  58       1.473  -7.709  -7.255  1.00 54.00           H  
ATOM    837 HD13 LEU A  58       0.405  -7.939  -5.871  1.00  5.23           H  
ATOM    838 HD21 LEU A  58       3.687  -9.313  -4.111  1.00 51.30           H  
ATOM    839 HD22 LEU A  58       3.309 -10.079  -5.653  1.00 23.53           H  
ATOM    840 HD23 LEU A  58       2.071  -9.955  -4.403  1.00 32.51           H  
ATOM    841  N   TYR A  59       5.398  -4.826  -6.056  1.00 63.30           N  
ATOM    842  CA  TYR A  59       6.189  -3.819  -6.754  1.00 64.02           C  
ATOM    843  C   TYR A  59       6.487  -2.633  -5.842  1.00 32.11           C  
ATOM    844  O   TYR A  59       5.750  -2.364  -4.894  1.00 44.23           O  
ATOM    845  CB  TYR A  59       5.453  -3.341  -8.007  1.00 61.11           C  
ATOM    846  CG  TYR A  59       4.695  -4.438  -8.720  1.00 63.15           C  
ATOM    847  CD1 TYR A  59       5.281  -5.677  -8.951  1.00 64.14           C  
ATOM    848  CD2 TYR A  59       3.395  -4.236  -9.163  1.00 24.32           C  
ATOM    849  CE1 TYR A  59       4.593  -6.682  -9.602  1.00 24.22           C  
ATOM    850  CE2 TYR A  59       2.698  -5.236  -9.813  1.00 21.25           C  
ATOM    851  CZ  TYR A  59       3.301  -6.457 -10.032  1.00 74.35           C  
ATOM    852  OH  TYR A  59       2.611  -7.456 -10.680  1.00  0.43           O  
ATOM    853  H   TYR A  59       4.575  -4.554  -5.600  1.00 63.32           H  
ATOM    854  HA  TYR A  59       7.122  -4.277  -7.049  1.00  1.40           H  
ATOM    855  HB3 TYR A  59       6.170  -2.928  -8.701  1.00 62.31           H  
ATOM    856  HD1 TYR A  59       6.292  -5.850  -8.613  1.00 33.34           H  
ATOM    857  HD2 TYR A  59       2.925  -3.279  -8.991  1.00  4.34           H  
ATOM    858  HE1 TYR A  59       5.064  -7.639  -9.773  1.00 53.43           H  
ATOM    859  HE2 TYR A  59       1.687  -5.060 -10.151  1.00 70.05           H  
ATOM    860  HH  TYR A  59       3.202  -7.912 -11.285  1.00 44.11           H  
ATOM    861  N   ASP A  60       7.573  -1.927  -6.138  1.00 61.11           N  
ATOM    862  CA  ASP A  60       7.969  -0.768  -5.347  1.00 14.54           C  
ATOM    863  C   ASP A  60       7.088   0.437  -5.668  1.00 72.14           C  
ATOM    864  O   ASP A  60       6.878   0.771  -6.834  1.00  2.43           O  
ATOM    865  CB  ASP A  60       9.437  -0.425  -5.606  1.00  4.44           C  
ATOM    866  CG  ASP A  60       9.711  -0.119  -7.066  1.00  1.20           C  
ATOM    867  OD1 ASP A  60       9.139  -0.809  -7.935  1.00 62.53           O  
ATOM    868  OD2 ASP A  60      10.497   0.811  -7.339  1.00 54.42           O  
ATOM    869  H   ASP A  60       8.120  -2.191  -6.907  1.00 21.33           H  
ATOM    870  HA  ASP A  60       7.847  -1.019  -4.304  1.00  3.04           H  
ATOM    871  HB3 ASP A  60      10.053  -1.261  -5.310  1.00 72.11           H  
ATOM    872  N   TYR A  61       6.576   1.082  -4.626  1.00 53.22           N  
ATOM    873  CA  TYR A  61       5.715   2.247  -4.797  1.00 32.24           C  
ATOM    874  C   TYR A  61       6.081   3.345  -3.804  1.00 54.55           C  
ATOM    875  O   TYR A  61       6.688   3.081  -2.766  1.00 40.31           O  
ATOM    876  CB  TYR A  61       4.248   1.852  -4.620  1.00  0.53           C  
ATOM    877  CG  TYR A  61       3.287   3.009  -4.776  1.00 32.33           C  
ATOM    878  CD1 TYR A  61       3.199   4.001  -3.808  1.00 72.53           C  
ATOM    879  CD2 TYR A  61       2.468   3.111  -5.895  1.00 41.25           C  
ATOM    880  CE1 TYR A  61       2.322   5.059  -3.946  1.00 44.10           C  
ATOM    881  CE2 TYR A  61       1.589   4.167  -6.042  1.00 34.00           C  
ATOM    882  CZ  TYR A  61       1.520   5.138  -5.065  1.00 63.44           C  
ATOM    883  OH  TYR A  61       0.646   6.191  -5.207  1.00 21.45           O  
ATOM    884  H   TYR A  61       6.780   0.768  -3.721  1.00 42.21           H  
ATOM    885  HA  TYR A  61       5.858   2.621  -5.801  1.00 53.45           H  
ATOM    886  HB3 TYR A  61       4.110   1.438  -3.633  1.00 53.14           H  
ATOM    887  HD1 TYR A  61       3.830   3.936  -2.933  1.00 42.51           H  
ATOM    888  HD2 TYR A  61       2.525   2.349  -6.658  1.00 50.25           H  
ATOM    889  HE1 TYR A  61       2.268   5.820  -3.181  1.00 22.51           H  
ATOM    890  HE2 TYR A  61       0.960   4.229  -6.918  1.00 70.23           H  
ATOM    891  HH  TYR A  61       1.039   6.858  -5.774  1.00  1.30           H  
ATOM    892  N   GLN A  62       5.708   4.578  -4.131  1.00 13.02           N  
ATOM    893  CA  GLN A  62       5.997   5.717  -3.269  1.00 53.34           C  
ATOM    894  C   GLN A  62       4.841   6.712  -3.274  1.00 31.42           C  
ATOM    895  O   GLN A  62       4.396   7.154  -4.332  1.00 23.12           O  
ATOM    896  CB  GLN A  62       7.284   6.412  -3.719  1.00 51.23           C  
ATOM    897  CG  GLN A  62       8.380   6.404  -2.666  1.00 34.01           C  
ATOM    898  CD  GLN A  62       8.285   7.580  -1.715  1.00 65.02           C  
ATOM    899  OE1 GLN A  62       9.299   8.139  -1.296  1.00 33.40           O  
ATOM    900  NE2 GLN A  62       7.061   7.963  -1.368  1.00 51.33           N  
ATOM    901  H   GLN A  62       5.228   4.725  -4.972  1.00 30.33           H  
ATOM    902  HA  GLN A  62       6.132   5.347  -2.264  1.00 73.32           H  
ATOM    903  HB3 GLN A  62       7.058   7.439  -3.964  1.00 42.42           H  
ATOM    904  HG3 GLN A  62       9.339   6.437  -3.163  1.00  3.30           H  
ATOM    905 HE21 GLN A  62       6.300   7.470  -1.740  1.00  3.21           H  
ATOM    906 HE22 GLN A  62       6.970   8.720  -0.753  1.00 15.12           H  
ATOM    907  N   GLU A  63       4.358   7.058  -2.085  1.00 60.15           N  
ATOM    908  CA  GLU A  63       3.252   7.999  -1.953  1.00 34.31           C  
ATOM    909  C   GLU A  63       3.680   9.236  -1.169  1.00 34.44           C  
ATOM    910  O   GLU A  63       4.449   9.142  -0.212  1.00  2.44           O  
ATOM    911  CB  GLU A  63       2.064   7.329  -1.262  1.00 64.02           C  
ATOM    912  CG  GLU A  63       0.734   7.586  -1.952  1.00 41.11           C  
ATOM    913  CD  GLU A  63       0.610   9.006  -2.469  1.00 32.40           C  
ATOM    914  OE1 GLU A  63       0.390   9.920  -1.647  1.00 74.01           O  
ATOM    915  OE2 GLU A  63       0.733   9.203  -3.696  1.00 24.21           O  
ATOM    916  H   GLU A  63       4.755   6.670  -1.277  1.00 41.11           H  
ATOM    917  HA  GLU A  63       2.955   8.301  -2.946  1.00 13.54           H  
ATOM    918  HB3 GLU A  63       1.997   7.699  -0.249  1.00  2.51           H  
ATOM    919  HG3 GLU A  63      -0.064   7.405  -1.246  1.00 72.52           H  
ATOM    920  N   SER A  64       3.178  10.395  -1.584  1.00 42.02           N  
ATOM    921  CA  SER A  64       3.511  11.651  -0.924  1.00 54.43           C  
ATOM    922  C   SER A  64       2.289  12.240  -0.226  1.00 71.13           C  
ATOM    923  O   SER A  64       1.440  12.865  -0.859  1.00 31.11           O  
ATOM    924  CB  SER A  64       4.065  12.654  -1.939  1.00 63.11           C  
ATOM    925  OG  SER A  64       5.077  12.066  -2.737  1.00 74.32           O  
ATOM    926  H   SER A  64       2.571  10.405  -2.353  1.00 63.41           H  
ATOM    927  HA  SER A  64       4.271  11.446  -0.184  1.00 43.13           H  
ATOM    928  HB3 SER A  64       4.483  13.501  -1.414  1.00 72.04           H  
ATOM    929  HG  SER A  64       5.658  11.540  -2.181  1.00 31.15           H  
ATOM    930  N   GLY A  65       2.208  12.033   1.085  1.00  2.41           N  
ATOM    931  CA  GLY A  65       1.086  12.548   1.849  1.00 20.22           C  
ATOM    932  C   GLY A  65      -0.189  11.764   1.607  1.00 43.44           C  
ATOM    933  O   GLY A  65      -0.812  11.888   0.553  1.00 13.13           O  
ATOM    934  H   GLY A  65       2.914  11.527   1.537  1.00 71.21           H  
ATOM    935  HA2 GLY A  65       1.330  12.504   2.900  1.00  0.41           H  
ATOM    936  HA3 GLY A  65       0.919  13.579   1.571  1.00 20.04           H  
ATOM    937  N   ASP A  66      -0.578  10.955   2.586  1.00 72.31           N  
ATOM    938  CA  ASP A  66      -1.786  10.146   2.474  1.00 12.50           C  
ATOM    939  C   ASP A  66      -2.880  10.903   1.727  1.00 74.00           C  
ATOM    940  O   ASP A  66      -3.506  11.809   2.275  1.00 32.33           O  
ATOM    941  CB  ASP A  66      -2.285   9.744   3.863  1.00 24.33           C  
ATOM    942  CG  ASP A  66      -2.643  10.942   4.720  1.00 23.44           C  
ATOM    943  OD1 ASP A  66      -1.717  11.580   5.262  1.00 51.34           O  
ATOM    944  OD2 ASP A  66      -3.849  11.242   4.848  1.00 74.42           O  
ATOM    945  H   ASP A  66      -0.039  10.899   3.403  1.00 53.40           H  
ATOM    946  HA  ASP A  66      -1.539   9.254   1.919  1.00  1.32           H  
ATOM    947  HB3 ASP A  66      -1.514   9.180   4.366  1.00 41.33           H  
ATOM    948  N   ASN A  67      -3.101  10.526   0.472  1.00 12.34           N  
ATOM    949  CA  ASN A  67      -4.117  11.171  -0.352  1.00 54.42           C  
ATOM    950  C   ASN A  67      -5.124  10.149  -0.873  1.00 40.54           C  
ATOM    951  O   ASN A  67      -4.809   8.969  -1.016  1.00 73.03           O  
ATOM    952  CB  ASN A  67      -3.462  11.902  -1.526  1.00 64.33           C  
ATOM    953  CG  ASN A  67      -4.330  11.889  -2.770  1.00  0.34           C  
ATOM    954  OD1 ASN A  67      -5.363  12.556  -2.827  1.00 43.03           O  
ATOM    955  ND2 ASN A  67      -3.911  11.129  -3.775  1.00  3.35           N  
ATOM    956  H   ASN A  67      -2.568   9.798   0.090  1.00 62.44           H  
ATOM    957  HA  ASN A  67      -4.636  11.890   0.265  1.00 35.45           H  
ATOM    958  HB3 ASN A  67      -2.522  11.427  -1.760  1.00  3.14           H  
ATOM    959 HD21 ASN A  67      -3.078  10.626  -3.660  1.00 72.12           H  
ATOM    960 HD22 ASN A  67      -4.452  11.103  -4.592  1.00  1.22           H  
ATOM    961  N   ALA A  68      -6.337  10.613  -1.153  1.00 41.02           N  
ATOM    962  CA  ALA A  68      -7.390   9.742  -1.660  1.00 71.32           C  
ATOM    963  C   ALA A  68      -7.173   9.418  -3.134  1.00  5.14           C  
ATOM    964  O   ALA A  68      -6.774  10.270  -3.929  1.00 25.20           O  
ATOM    965  CB  ALA A  68      -8.753  10.386  -1.453  1.00 31.33           C  
ATOM    966  H   ALA A  68      -6.528  11.564  -1.018  1.00  4.44           H  
ATOM    967  HA  ALA A  68      -7.364   8.822  -1.092  1.00 30.12           H  
ATOM    968  HB1 ALA A  68      -8.638  11.458  -1.396  1.00  3.10           H  
ATOM    969  HB2 ALA A  68      -9.398  10.135  -2.282  1.00 23.10           H  
ATOM    970  HB3 ALA A  68      -9.188  10.020  -0.535  1.00  3.21           H  
ATOM    971  N   PRO A  69      -7.441   8.160  -3.510  1.00 62.33           N  
ATOM    972  CA  PRO A  69      -7.282   7.695  -4.892  1.00 75.13           C  
ATOM    973  C   PRO A  69      -8.321   8.299  -5.829  1.00 10.31           C  
ATOM    974  O   PRO A  69      -9.345   7.681  -6.118  1.00 22.11           O  
ATOM    975  CB  PRO A  69      -7.478   6.180  -4.782  1.00 44.31           C  
ATOM    976  CG  PRO A  69      -8.317   5.995  -3.564  1.00 31.24           C  
ATOM    977  CD  PRO A  69      -7.920   7.092  -2.616  1.00 70.40           C  
ATOM    978  HA  PRO A  69      -6.292   7.905  -5.269  1.00 32.35           H  
ATOM    979  HB3 PRO A  69      -6.519   5.697  -4.677  1.00 34.42           H  
ATOM    980  HG3 PRO A  69      -8.117   5.029  -3.125  1.00 71.14           H  
ATOM    981  HD3 PRO A  69      -7.130   6.755  -1.961  1.00 50.42           H  
ATOM    982  N   SER A  70      -8.050   9.512  -6.302  1.00 11.42           N  
ATOM    983  CA  SER A  70      -8.964  10.202  -7.206  1.00 61.14           C  
ATOM    984  C   SER A  70      -8.639   9.875  -8.660  1.00 50.20           C  
ATOM    985  O   SER A  70      -9.343  10.303  -9.577  1.00 61.14           O  
ATOM    986  CB  SER A  70      -8.891  11.714  -6.982  1.00 32.11           C  
ATOM    987  OG  SER A  70     -10.177  12.303  -7.061  1.00 10.21           O  
ATOM    988  H   SER A  70      -7.217   9.954  -6.035  1.00 33.14           H  
ATOM    989  HA  SER A  70      -9.965   9.862  -6.987  1.00  1.15           H  
ATOM    990  HB3 SER A  70      -8.258  12.156  -7.738  1.00 70.12           H  
ATOM    991  HG  SER A  70     -10.717  11.993  -6.331  1.00 72.11           H  
ATOM    992  N   TYR A  71      -7.569   9.115  -8.864  1.00 23.55           N  
ATOM    993  CA  TYR A  71      -7.148   8.732 -10.207  1.00 64.40           C  
ATOM    994  C   TYR A  71      -6.847   7.238 -10.279  1.00 63.31           C  
ATOM    995  O   TYR A  71      -6.827   6.549  -9.259  1.00 31.43           O  
ATOM    996  CB  TYR A  71      -5.914   9.533 -10.626  1.00 23.33           C  
ATOM    997  CG  TYR A  71      -4.851   9.609  -9.554  1.00 35.14           C  
ATOM    998  CD1 TYR A  71      -4.357   8.456  -8.955  1.00 24.14           C  
ATOM    999  CD2 TYR A  71      -4.338  10.833  -9.141  1.00 21.33           C  
ATOM   1000  CE1 TYR A  71      -3.385   8.521  -7.976  1.00 44.11           C  
ATOM   1001  CE2 TYR A  71      -3.365  10.907  -8.164  1.00 64.23           C  
ATOM   1002  CZ  TYR A  71      -2.893   9.748  -7.583  1.00 55.12           C  
ATOM   1003  OH  TYR A  71      -1.924   9.817  -6.608  1.00 11.35           O  
ATOM   1004  H   TYR A  71      -7.048   8.805  -8.095  1.00 41.15           H  
ATOM   1005  HA  TYR A  71      -7.959   8.958 -10.885  1.00 60.51           H  
ATOM   1006  HB3 TYR A  71      -6.214  10.542 -10.869  1.00 13.50           H  
ATOM   1007  HD1 TYR A  71      -4.745   7.497  -9.264  1.00 14.12           H  
ATOM   1008  HD2 TYR A  71      -4.712  11.738  -9.598  1.00 52.51           H  
ATOM   1009  HE1 TYR A  71      -3.014   7.614  -7.521  1.00 11.20           H  
ATOM   1010  HE2 TYR A  71      -2.980  11.868  -7.856  1.00 21.43           H  
ATOM   1011  HH  TYR A  71      -1.505   8.958  -6.511  1.00 10.53           H  
ATOM   1012  N   SER A  72      -6.614   6.745 -11.491  1.00  4.13           N  
ATOM   1013  CA  SER A  72      -6.318   5.333 -11.698  1.00 73.42           C  
ATOM   1014  C   SER A  72      -4.924   4.989 -11.179  1.00  2.33           C  
ATOM   1015  O   SER A  72      -4.041   5.842 -11.085  1.00 42.13           O  
ATOM   1016  CB  SER A  72      -6.423   4.979 -13.183  1.00  3.42           C  
ATOM   1017  OG  SER A  72      -7.776   4.949 -13.604  1.00 34.34           O  
ATOM   1018  H   SER A  72      -6.646   7.346 -12.265  1.00  0.43           H  
ATOM   1019  HA  SER A  72      -7.046   4.757 -11.147  1.00 72.33           H  
ATOM   1020  HB3 SER A  72      -5.983   4.007 -13.351  1.00  3.44           H  
ATOM   1021  HG  SER A  72      -8.129   5.841 -13.615  1.00 35.02           H  
ATOM   1022  N   PRO A  73      -4.721   3.708 -10.835  1.00  3.24           N  
ATOM   1023  CA  PRO A  73      -3.439   3.221 -10.320  1.00 14.33           C  
ATOM   1024  C   PRO A  73      -2.352   3.208 -11.391  1.00 50.11           C  
ATOM   1025  O   PRO A  73      -2.617   3.002 -12.575  1.00  2.44           O  
ATOM   1026  CB  PRO A  73      -3.758   1.795  -9.865  1.00  3.34           C  
ATOM   1027  CG  PRO A  73      -4.928   1.387 -10.690  1.00 22.43           C  
ATOM   1028  CD  PRO A  73      -5.729   2.639 -10.921  1.00 31.32           C  
ATOM   1029  HA  PRO A  73      -3.102   3.804  -9.476  1.00  1.51           H  
ATOM   1030  HB3 PRO A  73      -3.998   1.796  -8.813  1.00 65.55           H  
ATOM   1031  HG3 PRO A  73      -5.519   0.658 -10.155  1.00 14.32           H  
ATOM   1032  HD3 PRO A  73      -6.480   2.753 -10.154  1.00 43.04           H  
ATOM   1033  N   PRO A  74      -1.099   3.431 -10.966  1.00 22.53           N  
ATOM   1034  CA  PRO A  74       0.052   3.448 -11.874  1.00 45.30           C  
ATOM   1035  C   PRO A  74       0.380   2.063 -12.421  1.00  2.52           C  
ATOM   1036  O   PRO A  74       0.093   1.040 -11.800  1.00 65.04           O  
ATOM   1037  CB  PRO A  74       1.193   3.956 -10.988  1.00  2.33           C  
ATOM   1038  CG  PRO A  74       0.789   3.589  -9.603  1.00 40.55           C  
ATOM   1039  CD  PRO A  74      -0.710   3.682  -9.568  1.00  3.15           C  
ATOM   1040  HA  PRO A  74      -0.101   4.132 -12.696  1.00 74.25           H  
ATOM   1041  HB3 PRO A  74       1.291   5.026 -11.101  1.00 64.24           H  
ATOM   1042  HG3 PRO A  74       1.224   4.283  -8.898  1.00 61.22           H  
ATOM   1043  HD3 PRO A  74      -1.021   4.668  -9.255  1.00 11.52           H  
ATOM   1044  N   PRO A  75       0.996   2.027 -13.611  1.00  2.14           N  
ATOM   1045  CA  PRO A  75       1.377   0.773 -14.269  1.00 40.44           C  
ATOM   1046  C   PRO A  75       2.518   0.064 -13.547  1.00  3.32           C  
ATOM   1047  O   PRO A  75       3.575   0.641 -13.290  1.00 63.43           O  
ATOM   1048  CB  PRO A  75       1.824   1.223 -15.662  1.00 44.31           C  
ATOM   1049  CG  PRO A  75       2.254   2.638 -15.482  1.00 21.13           C  
ATOM   1050  CD  PRO A  75       1.368   3.208 -14.408  1.00 12.44           C  
ATOM   1051  HA  PRO A  75       0.536   0.101 -14.358  1.00 23.01           H  
ATOM   1052  HB3 PRO A  75       0.996   1.147 -16.351  1.00 42.43           H  
ATOM   1053  HG3 PRO A  75       2.120   3.182 -16.406  1.00 51.15           H  
ATOM   1054  HD3 PRO A  75       0.494   3.669 -14.846  1.00 53.22           H  
ATOM   1055  N   PRO A  76       2.302  -1.217 -13.212  1.00 44.42           N  
ATOM   1056  CA  PRO A  76       3.302  -2.032 -12.516  1.00 61.32           C  
ATOM   1057  C   PRO A  76       4.498  -2.363 -13.401  1.00 51.41           C  
ATOM   1058  O   PRO A  76       4.491  -2.126 -14.609  1.00  1.21           O  
ATOM   1059  CB  PRO A  76       2.533  -3.306 -12.157  1.00  1.22           C  
ATOM   1060  CG  PRO A  76       1.442  -3.388 -13.168  1.00 10.11           C  
ATOM   1061  CD  PRO A  76       1.065  -1.967 -13.487  1.00 11.11           C  
ATOM   1062  HA  PRO A  76       3.646  -1.551 -11.612  1.00 52.33           H  
ATOM   1063  HB3 PRO A  76       2.137  -3.222 -11.156  1.00 74.14           H  
ATOM   1064  HG3 PRO A  76       0.596  -3.915 -12.753  1.00 31.41           H  
ATOM   1065  HD3 PRO A  76       0.264  -1.637 -12.843  1.00  4.34           H  
ATOM   1066  N   PRO A  77       5.552  -2.925 -12.789  1.00  4.31           N  
ATOM   1067  CA  PRO A  77       6.774  -3.301 -13.504  1.00 51.20           C  
ATOM   1068  C   PRO A  77       6.558  -4.489 -14.436  1.00 32.02           C  
ATOM   1069  O   PRO A  77       7.492  -5.233 -14.734  1.00 32.53           O  
ATOM   1070  CB  PRO A  77       7.743  -3.674 -12.378  1.00 31.14           C  
ATOM   1071  CG  PRO A  77       6.867  -4.083 -11.245  1.00  4.42           C  
ATOM   1072  CD  PRO A  77       5.629  -3.235 -11.352  1.00 60.23           C  
ATOM   1073  HA  PRO A  77       7.176  -2.472 -14.067  1.00  2.14           H  
ATOM   1074  HB3 PRO A  77       8.348  -2.817 -12.122  1.00 44.04           H  
ATOM   1075  HG3 PRO A  77       7.369  -3.895 -10.307  1.00  4.13           H  
ATOM   1076  HD3 PRO A  77       5.737  -2.334 -10.768  1.00 12.51           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.658  18.389  -6.648  1.00 14.02           N  
ATOM      2  CA  GLY A   1       6.609  18.937  -5.808  1.00 53.10           C  
ATOM      3  C   GLY A   1       5.785  17.859  -5.132  1.00 32.01           C  
ATOM      4  O   GLY A   1       4.563  17.826  -5.268  1.00  1.35           O  
ATOM      5  H1  GLY A   1       7.678  18.602  -7.605  1.00 22.12           H  
ATOM      6  HA2 GLY A   1       7.060  19.560  -5.050  1.00 65.52           H  
ATOM      7  HA3 GLY A   1       5.956  19.544  -6.417  1.00 52.41           H  
ATOM      8  N   ALA A   2       6.456  16.972  -4.405  1.00 51.44           N  
ATOM      9  CA  ALA A   2       5.778  15.888  -3.706  1.00 63.42           C  
ATOM     10  C   ALA A   2       6.482  15.555  -2.394  1.00 21.33           C  
ATOM     11  O   ALA A   2       7.407  14.744  -2.364  1.00 71.11           O  
ATOM     12  CB  ALA A   2       5.701  14.654  -4.593  1.00  2.20           C  
ATOM     13  H   ALA A   2       7.431  17.050  -4.335  1.00 21.13           H  
ATOM     14  HA  ALA A   2       4.769  16.209  -3.489  1.00 11.12           H  
ATOM     15  HB1 ALA A   2       6.116  14.885  -5.565  1.00 64.52           H  
ATOM     16  HB2 ALA A   2       6.264  13.850  -4.143  1.00 42.51           H  
ATOM     17  HB3 ALA A   2       4.669  14.355  -4.704  1.00 73.43           H  
ATOM     18  N   MET A   3       6.037  16.186  -1.313  1.00 41.44           N  
ATOM     19  CA  MET A   3       6.625  15.956   0.002  1.00  1.22           C  
ATOM     20  C   MET A   3       5.614  15.312   0.944  1.00 62.44           C  
ATOM     21  O   MET A   3       5.739  14.139   1.296  1.00 24.52           O  
ATOM     22  CB  MET A   3       7.128  17.272   0.597  1.00  5.44           C  
ATOM     23  CG  MET A   3       8.156  17.088   1.701  1.00 74.41           C  
ATOM     24  SD  MET A   3       7.493  16.210   3.129  1.00 24.12           S  
ATOM     25  CE  MET A   3       8.603  16.771   4.418  1.00  2.41           C  
ATOM     26  H   MET A   3       5.296  16.823  -1.400  1.00 71.34           H  
ATOM     27  HA  MET A   3       7.462  15.286  -0.123  1.00 71.12           H  
ATOM     28  HB3 MET A   3       6.287  17.813   1.006  1.00 11.32           H  
ATOM     29  HG3 MET A   3       8.500  18.060   2.020  1.00 42.25           H  
ATOM     30  HE1 MET A   3       9.217  15.947   4.748  1.00  1.13           H  
ATOM     31  HE2 MET A   3       9.233  17.558   4.032  1.00 13.13           H  
ATOM     32  HE3 MET A   3       8.027  17.147   5.251  1.00 24.12           H  
ATOM     33  N   GLY A   4       4.613  16.086   1.351  1.00 20.33           N  
ATOM     34  CA  GLY A   4       3.595  15.573   2.249  1.00 33.13           C  
ATOM     35  C   GLY A   4       4.174  15.082   3.561  1.00 21.45           C  
ATOM     36  O   GLY A   4       5.286  14.557   3.615  1.00 62.31           O  
ATOM     37  H   GLY A   4       4.564  17.014   1.038  1.00 35.22           H  
ATOM     38  HA2 GLY A   4       2.882  16.357   2.453  1.00 23.25           H  
ATOM     39  HA3 GLY A   4       3.085  14.752   1.765  1.00  3.14           H  
ATOM     40  N   PRO A   5       3.411  15.255   4.650  1.00 72.35           N  
ATOM     41  CA  PRO A   5       3.835  14.833   5.989  1.00 33.24           C  
ATOM     42  C   PRO A   5       3.871  13.315   6.134  1.00 44.45           C  
ATOM     43  O   PRO A   5       4.634  12.778   6.938  1.00  4.32           O  
ATOM     44  CB  PRO A   5       2.765  15.433   6.905  1.00 13.44           C  
ATOM     45  CG  PRO A   5       1.560  15.573   6.040  1.00 52.15           C  
ATOM     46  CD  PRO A   5       2.075  15.874   4.659  1.00  5.51           C  
ATOM     47  HA  PRO A   5       4.802  15.242   6.245  1.00 64.41           H  
ATOM     48  HB3 PRO A   5       3.099  16.391   7.275  1.00 72.42           H  
ATOM     49  HG3 PRO A   5       0.946  16.387   6.396  1.00 42.13           H  
ATOM     50  HD3 PRO A   5       2.145  16.941   4.507  1.00  0.24           H  
ATOM     51  N   ARG A   6       3.043  12.631   5.353  1.00 31.44           N  
ATOM     52  CA  ARG A   6       2.980  11.175   5.395  1.00 41.55           C  
ATOM     53  C   ARG A   6       3.216  10.580   4.010  1.00 41.15           C  
ATOM     54  O   ARG A   6       2.329  10.597   3.158  1.00 71.04           O  
ATOM     55  CB  ARG A   6       1.624  10.717   5.935  1.00  1.42           C  
ATOM     56  CG  ARG A   6       1.132  11.534   7.118  1.00 40.44           C  
ATOM     57  CD  ARG A   6      -0.291  11.160   7.501  1.00 24.45           C  
ATOM     58  NE  ARG A   6      -1.073  12.325   7.906  1.00 44.12           N  
ATOM     59  CZ  ARG A   6      -2.147  12.254   8.685  1.00 54.11           C  
ATOM     60  NH1 ARG A   6      -2.565  11.081   9.139  1.00 72.14           N  
ATOM     61  NH2 ARG A   6      -2.805  13.359   9.010  1.00 65.25           N  
ATOM     62  H   ARG A   6       2.460  13.117   4.732  1.00 65.34           H  
ATOM     63  HA  ARG A   6       3.757  10.829   6.061  1.00 34.03           H  
ATOM     64  HB3 ARG A   6       1.702   9.687   6.244  1.00 35.45           H  
ATOM     65  HG3 ARG A   6       1.163  12.582   6.859  1.00 13.01           H  
ATOM     66  HD3 ARG A   6      -0.257  10.457   8.320  1.00 11.02           H  
ATOM     67  HE  ARG A   6      -0.782  13.202   7.581  1.00 41.33           H  
ATOM     68 HH11 ARG A   6      -2.069  10.247   8.896  1.00 63.13           H  
ATOM     69 HH12 ARG A   6      -3.372  11.031   9.727  1.00 22.44           H  
ATOM     70 HH21 ARG A   6      -2.494  14.245   8.670  1.00 14.32           H  
ATOM     71 HH22 ARG A   6      -3.614  13.305   9.596  1.00 62.33           H  
ATOM     72  N   GLU A   7       4.418  10.054   3.794  1.00 62.32           N  
ATOM     73  CA  GLU A   7       4.771   9.455   2.512  1.00 63.43           C  
ATOM     74  C   GLU A   7       4.960   7.947   2.650  1.00 55.44           C  
ATOM     75  O   GLU A   7       6.001   7.481   3.114  1.00 60.01           O  
ATOM     76  CB  GLU A   7       6.047  10.093   1.960  1.00 21.00           C  
ATOM     77  CG  GLU A   7       5.963  11.604   1.826  1.00 54.33           C  
ATOM     78  CD  GLU A   7       6.728  12.330   2.915  1.00 74.35           C  
ATOM     79  OE1 GLU A   7       6.366  12.170   4.101  1.00 13.03           O  
ATOM     80  OE2 GLU A   7       7.689  13.056   2.585  1.00 22.10           O  
ATOM     81  H   GLU A   7       5.083  10.071   4.514  1.00 32.40           H  
ATOM     82  HA  GLU A   7       3.959   9.642   1.826  1.00 33.51           H  
ATOM     83  HB3 GLU A   7       6.249   9.676   0.984  1.00 12.21           H  
ATOM     84  HG3 GLU A   7       4.926  11.900   1.876  1.00  3.41           H  
ATOM     85  N   VAL A   8       3.946   7.189   2.245  1.00 51.02           N  
ATOM     86  CA  VAL A   8       4.001   5.734   2.322  1.00 51.13           C  
ATOM     87  C   VAL A   8       4.630   5.140   1.067  1.00 42.14           C  
ATOM     88  O   VAL A   8       4.193   5.416  -0.051  1.00 51.14           O  
ATOM     89  CB  VAL A   8       2.598   5.130   2.515  1.00 64.10           C  
ATOM     90  CG1 VAL A   8       1.894   4.973   1.175  1.00 51.44           C  
ATOM     91  CG2 VAL A   8       2.688   3.794   3.238  1.00 45.14           C  
ATOM     92  H   VAL A   8       3.143   7.619   1.884  1.00 72.34           H  
ATOM     93  HA  VAL A   8       4.606   5.468   3.178  1.00 22.55           H  
ATOM     94  HB  VAL A   8       2.017   5.806   3.125  1.00  1.03           H  
ATOM     95 HG11 VAL A   8       0.885   4.624   1.337  1.00 45.34           H  
ATOM     96 HG12 VAL A   8       1.870   5.926   0.668  1.00 41.42           H  
ATOM     97 HG13 VAL A   8       2.429   4.257   0.570  1.00 73.32           H  
ATOM     98 HG21 VAL A   8       1.746   3.585   3.724  1.00 32.32           H  
ATOM     99 HG22 VAL A   8       2.907   3.012   2.525  1.00  5.40           H  
ATOM    100 HG23 VAL A   8       3.474   3.837   3.977  1.00 62.33           H  
ATOM    101  N   THR A   9       5.660   4.322   1.259  1.00 14.33           N  
ATOM    102  CA  THR A   9       6.350   3.689   0.143  1.00 32.31           C  
ATOM    103  C   THR A   9       6.418   2.177   0.324  1.00 23.43           C  
ATOM    104  O   THR A   9       6.817   1.686   1.379  1.00 63.03           O  
ATOM    105  CB  THR A   9       7.780   4.238  -0.018  1.00 52.04           C  
ATOM    106  OG1 THR A   9       8.654   3.615   0.930  1.00 11.41           O  
ATOM    107  CG2 THR A   9       7.805   5.747   0.177  1.00 72.53           C  
ATOM    108  H   THR A   9       5.962   4.141   2.174  1.00 32.05           H  
ATOM    109  HA  THR A   9       5.799   3.909  -0.760  1.00 41.20           H  
ATOM    110  HB  THR A   9       8.126   4.013  -1.017  1.00 15.30           H  
ATOM    111  HG1 THR A   9       8.670   2.667   0.775  1.00 42.14           H  
ATOM    112 HG21 THR A   9       8.681   6.158  -0.303  1.00 21.45           H  
ATOM    113 HG22 THR A   9       7.834   5.973   1.233  1.00 11.24           H  
ATOM    114 HG23 THR A   9       6.919   6.181  -0.261  1.00 61.33           H  
ATOM    115  N   MET A  10       6.023   1.443  -0.713  1.00 53.14           N  
ATOM    116  CA  MET A  10       6.041  -0.015  -0.667  1.00 14.11           C  
ATOM    117  C   MET A  10       7.338  -0.562  -1.253  1.00 14.43           C  
ATOM    118  O   MET A  10       7.767  -0.149  -2.331  1.00  1.22           O  
ATOM    119  CB  MET A  10       4.843  -0.584  -1.430  1.00 70.14           C  
ATOM    120  CG  MET A  10       3.501  -0.147  -0.865  1.00 31.30           C  
ATOM    121  SD  MET A  10       2.143  -0.412  -2.021  1.00  2.42           S  
ATOM    122  CE  MET A  10       2.858  -1.641  -3.109  1.00 33.30           C  
ATOM    123  H   MET A  10       5.715   1.892  -1.527  1.00 71.21           H  
ATOM    124  HA  MET A  10       5.974  -0.314   0.368  1.00 24.03           H  
ATOM    125  HB3 MET A  10       4.889  -1.662  -1.396  1.00 55.35           H  
ATOM    126  HG3 MET A  10       3.551   0.904  -0.625  1.00 54.43           H  
ATOM    127  HE1 MET A  10       2.074  -2.122  -3.676  1.00  2.44           H  
ATOM    128  HE2 MET A  10       3.552  -1.164  -3.785  1.00 30.13           H  
ATOM    129  HE3 MET A  10       3.381  -2.382  -2.520  1.00 22.13           H  
ATOM    130  N   LYS A  11       7.961  -1.492  -0.538  1.00 30.50           N  
ATOM    131  CA  LYS A  11       9.208  -2.096  -0.987  1.00 55.13           C  
ATOM    132  C   LYS A  11       8.999  -3.558  -1.370  1.00 23.40           C  
ATOM    133  O   LYS A  11       8.552  -4.366  -0.555  1.00 71.21           O  
ATOM    134  CB  LYS A  11      10.273  -1.993   0.108  1.00 33.53           C  
ATOM    135  CG  LYS A  11       9.702  -1.702   1.485  1.00 52.32           C  
ATOM    136  CD  LYS A  11      10.747  -1.890   2.573  1.00  5.24           C  
ATOM    137  CE  LYS A  11      11.394  -3.263   2.491  1.00 71.05           C  
ATOM    138  NZ  LYS A  11      11.577  -3.871   3.839  1.00 41.35           N  
ATOM    139  H   LYS A  11       7.569  -1.781   0.314  1.00  3.31           H  
ATOM    140  HA  LYS A  11       9.546  -1.553  -1.858  1.00 61.54           H  
ATOM    141  HB3 LYS A  11      10.960  -1.200  -0.149  1.00  2.32           H  
ATOM    142  HG3 LYS A  11       8.876  -2.373   1.672  1.00 63.41           H  
ATOM    143  HD3 LYS A  11      10.272  -1.781   3.538  1.00  2.05           H  
ATOM    144  HE3 LYS A  11      12.359  -3.163   2.017  1.00 72.22           H  
ATOM    145  HZ1 LYS A  11      11.343  -3.177   4.578  1.00 44.04           H  
ATOM    146  HZ2 LYS A  11      12.564  -4.172   3.964  1.00 64.44           H  
ATOM    147  HZ3 LYS A  11      10.956  -4.698   3.945  1.00 62.14           H  
ATOM    148  N   LYS A  12       9.324  -3.892  -2.614  1.00 74.13           N  
ATOM    149  CA  LYS A  12       9.175  -5.257  -3.105  1.00 65.11           C  
ATOM    150  C   LYS A  12       9.685  -6.263  -2.080  1.00 53.55           C  
ATOM    151  O   LYS A  12      10.885  -6.339  -1.814  1.00 32.24           O  
ATOM    152  CB  LYS A  12       9.927  -5.431  -4.426  1.00 52.53           C  
ATOM    153  CG  LYS A  12       9.451  -6.618  -5.245  1.00 32.43           C  
ATOM    154  CD  LYS A  12       9.369  -6.277  -6.724  1.00 24.40           C  
ATOM    155  CE  LYS A  12      10.738  -6.322  -7.384  1.00 51.01           C  
ATOM    156  NZ  LYS A  12      10.821  -5.401  -8.551  1.00 13.21           N  
ATOM    157  H   LYS A  12       9.676  -3.203  -3.217  1.00  4.30           H  
ATOM    158  HA  LYS A  12       8.123  -5.435  -3.273  1.00 51.31           H  
ATOM    159  HB3 LYS A  12      10.978  -5.566  -4.213  1.00 72.54           H  
ATOM    160  HG3 LYS A  12       8.471  -6.914  -4.897  1.00 11.52           H  
ATOM    161  HD3 LYS A  12       8.957  -5.284  -6.833  1.00 55.20           H  
ATOM    162  HE3 LYS A  12      10.929  -7.332  -7.718  1.00 42.43           H  
ATOM    163  HZ1 LYS A  12      11.714  -4.868  -8.522  1.00 30.40           H  
ATOM    164  HZ2 LYS A  12      10.029  -4.728  -8.532  1.00  2.02           H  
ATOM    165  HZ3 LYS A  12      10.782  -5.943  -9.437  1.00 73.12           H  
ATOM    166  N   GLY A  13       8.767  -7.036  -1.506  1.00 54.33           N  
ATOM    167  CA  GLY A  13       9.147  -8.028  -0.517  1.00 60.51           C  
ATOM    168  C   GLY A  13       8.975  -7.526   0.903  1.00 34.12           C  
ATOM    169  O   GLY A  13       9.710  -7.931   1.804  1.00 11.32           O  
ATOM    170  H   GLY A  13       7.826  -6.931  -1.756  1.00 11.54           H  
ATOM    171  HA2 GLY A  13       8.534  -8.907  -0.653  1.00 34.21           H  
ATOM    172  HA3 GLY A  13      10.182  -8.295  -0.670  1.00 15.12           H  
ATOM    173  N   ASP A  14       8.005  -6.642   1.103  1.00 41.42           N  
ATOM    174  CA  ASP A  14       7.741  -6.082   2.424  1.00 62.32           C  
ATOM    175  C   ASP A  14       6.283  -6.295   2.822  1.00 75.22           C  
ATOM    176  O   ASP A  14       5.397  -6.338   1.969  1.00  3.33           O  
ATOM    177  CB  ASP A  14       8.075  -4.591   2.447  1.00 15.23           C  
ATOM    178  CG  ASP A  14       8.593  -4.134   3.796  1.00 40.11           C  
ATOM    179  OD1 ASP A  14       9.254  -4.942   4.482  1.00 52.34           O  
ATOM    180  OD2 ASP A  14       8.337  -2.970   4.168  1.00  4.33           O  
ATOM    181  H   ASP A  14       7.453  -6.358   0.345  1.00 72.00           H  
ATOM    182  HA  ASP A  14       8.372  -6.595   3.134  1.00  0.22           H  
ATOM    183  HB3 ASP A  14       7.187  -4.025   2.212  1.00  5.01           H  
ATOM    184  N   ILE A  15       6.043  -6.429   4.122  1.00 34.14           N  
ATOM    185  CA  ILE A  15       4.694  -6.637   4.632  1.00  5.11           C  
ATOM    186  C   ILE A  15       4.130  -5.354   5.233  1.00  1.33           C  
ATOM    187  O   ILE A  15       4.523  -4.940   6.325  1.00 33.13           O  
ATOM    188  CB  ILE A  15       4.660  -7.747   5.699  1.00 35.02           C  
ATOM    189  CG1 ILE A  15       5.310  -9.023   5.158  1.00 62.43           C  
ATOM    190  CG2 ILE A  15       3.228  -8.019   6.135  1.00 72.30           C  
ATOM    191  CD1 ILE A  15       5.536 -10.080   6.216  1.00 24.34           C  
ATOM    192  H   ILE A  15       6.792  -6.386   4.753  1.00 12.12           H  
ATOM    193  HA  ILE A  15       4.068  -6.941   3.805  1.00 11.55           H  
ATOM    194  HB  ILE A  15       5.214  -7.407   6.559  1.00 13.22           H  
ATOM    195 HG13 ILE A  15       6.268  -8.774   4.726  1.00 31.43           H  
ATOM    196 HG21 ILE A  15       2.885  -8.941   5.688  1.00  1.52           H  
ATOM    197 HG22 ILE A  15       3.191  -8.105   7.210  1.00 61.53           H  
ATOM    198 HG23 ILE A  15       2.594  -7.206   5.815  1.00 52.14           H  
ATOM    199 HD11 ILE A  15       6.315 -10.754   5.891  1.00 33.43           H  
ATOM    200 HD12 ILE A  15       5.830  -9.608   7.140  1.00 50.34           H  
ATOM    201 HD13 ILE A  15       4.622 -10.636   6.370  1.00 72.34           H  
ATOM    202  N   LEU A  16       3.204  -4.728   4.514  1.00 31.33           N  
ATOM    203  CA  LEU A  16       2.583  -3.492   4.976  1.00  2.22           C  
ATOM    204  C   LEU A  16       1.170  -3.751   5.491  1.00 74.53           C  
ATOM    205  O   LEU A  16       0.339  -4.333   4.791  1.00 41.42           O  
ATOM    206  CB  LEU A  16       2.544  -2.463   3.845  1.00 30.44           C  
ATOM    207  CG  LEU A  16       3.680  -2.545   2.824  1.00 64.52           C  
ATOM    208  CD1 LEU A  16       3.175  -3.119   1.510  1.00 21.41           C  
ATOM    209  CD2 LEU A  16       4.301  -1.173   2.606  1.00 75.35           C  
ATOM    210  H   LEU A  16       2.931  -5.106   3.652  1.00 54.44           H  
ATOM    211  HA  LEU A  16       3.182  -3.103   5.786  1.00 40.42           H  
ATOM    212  HB3 LEU A  16       2.571  -1.480   4.292  1.00 50.33           H  
ATOM    213  HG  LEU A  16       4.449  -3.206   3.203  1.00  3.42           H  
ATOM    214 HD11 LEU A  16       3.333  -4.187   1.498  1.00 52.02           H  
ATOM    215 HD12 LEU A  16       3.713  -2.667   0.689  1.00 12.21           H  
ATOM    216 HD13 LEU A  16       2.120  -2.909   1.407  1.00 14.35           H  
ATOM    217 HD21 LEU A  16       3.597  -0.409   2.900  1.00 32.10           H  
ATOM    218 HD22 LEU A  16       4.548  -1.052   1.561  1.00 74.34           H  
ATOM    219 HD23 LEU A  16       5.198  -1.085   3.202  1.00 24.43           H  
ATOM    220  N   THR A  17       0.903  -3.316   6.718  1.00 13.23           N  
ATOM    221  CA  THR A  17      -0.408  -3.499   7.326  1.00 71.10           C  
ATOM    222  C   THR A  17      -1.523  -3.236   6.320  1.00 34.22           C  
ATOM    223  O   THR A  17      -1.579  -2.170   5.705  1.00 71.22           O  
ATOM    224  CB  THR A  17      -0.599  -2.572   8.541  1.00 12.00           C  
ATOM    225  OG1 THR A  17       0.314  -2.935   9.583  1.00 62.10           O  
ATOM    226  CG2 THR A  17      -2.027  -2.649   9.062  1.00 13.44           C  
ATOM    227  H   THR A  17       1.607  -2.859   7.225  1.00 70.33           H  
ATOM    228  HA  THR A  17      -0.478  -4.523   7.665  1.00 43.34           H  
ATOM    229  HB  THR A  17      -0.398  -1.556   8.235  1.00 21.13           H  
ATOM    230  HG1 THR A  17       0.074  -3.797   9.933  1.00  3.21           H  
ATOM    231 HG21 THR A  17      -2.200  -1.843   9.759  1.00 12.43           H  
ATOM    232 HG22 THR A  17      -2.178  -3.595   9.560  1.00 63.24           H  
ATOM    233 HG23 THR A  17      -2.716  -2.564   8.235  1.00  1.23           H  
ATOM    234  N   LEU A  18      -2.408  -4.212   6.156  1.00 62.44           N  
ATOM    235  CA  LEU A  18      -3.523  -4.085   5.224  1.00 64.11           C  
ATOM    236  C   LEU A  18      -4.521  -3.038   5.708  1.00 41.03           C  
ATOM    237  O   LEU A  18      -5.633  -3.368   6.124  1.00 22.41           O  
ATOM    238  CB  LEU A  18      -4.226  -5.433   5.051  1.00 74.15           C  
ATOM    239  CG  LEU A  18      -5.201  -5.537   3.878  1.00 14.21           C  
ATOM    240  CD1 LEU A  18      -6.634  -5.370   4.359  1.00 33.53           C  
ATOM    241  CD2 LEU A  18      -4.869  -4.498   2.816  1.00 30.03           C  
ATOM    242  H   LEU A  18      -2.312  -5.038   6.674  1.00 74.51           H  
ATOM    243  HA  LEU A  18      -3.125  -3.771   4.271  1.00 13.31           H  
ATOM    244  HB3 LEU A  18      -4.776  -5.637   5.959  1.00 75.34           H  
ATOM    245  HG  LEU A  18      -5.111  -6.516   3.428  1.00 63.04           H  
ATOM    246 HD11 LEU A  18      -6.775  -5.934   5.269  1.00 22.32           H  
ATOM    247 HD12 LEU A  18      -7.312  -5.735   3.601  1.00 52.54           H  
ATOM    248 HD13 LEU A  18      -6.832  -4.326   4.547  1.00 51.12           H  
ATOM    249 HD21 LEU A  18      -3.819  -4.559   2.569  1.00 43.41           H  
ATOM    250 HD22 LEU A  18      -5.093  -3.512   3.194  1.00 41.24           H  
ATOM    251 HD23 LEU A  18      -5.459  -4.687   1.931  1.00 74.51           H  
ATOM    252  N   LEU A  19      -4.118  -1.773   5.651  1.00 21.24           N  
ATOM    253  CA  LEU A  19      -4.978  -0.676   6.080  1.00 62.43           C  
ATOM    254  C   LEU A  19      -6.303  -0.692   5.324  1.00 73.32           C  
ATOM    255  O   LEU A  19      -6.555  -1.583   4.514  1.00 33.02           O  
ATOM    256  CB  LEU A  19      -4.273   0.665   5.868  1.00 33.53           C  
ATOM    257  CG  LEU A  19      -3.507   1.219   7.069  1.00 75.44           C  
ATOM    258  CD1 LEU A  19      -2.607   0.148   7.668  1.00 40.34           C  
ATOM    259  CD2 LEU A  19      -2.692   2.439   6.666  1.00 34.51           C  
ATOM    260  H   LEU A  19      -3.222  -1.571   5.310  1.00 61.15           H  
ATOM    261  HA  LEU A  19      -5.178  -0.805   7.135  1.00 31.14           H  
ATOM    262  HB3 LEU A  19      -5.023   1.391   5.588  1.00 31.33           H  
ATOM    263  HG  LEU A  19      -4.214   1.523   7.829  1.00 40.53           H  
ATOM    264 HD11 LEU A  19      -2.105  -0.384   6.876  1.00  0.44           H  
ATOM    265 HD12 LEU A  19      -3.204  -0.542   8.244  1.00 71.24           H  
ATOM    266 HD13 LEU A  19      -1.874   0.614   8.312  1.00 24.55           H  
ATOM    267 HD21 LEU A  19      -2.280   2.904   7.549  1.00 62.22           H  
ATOM    268 HD22 LEU A  19      -3.330   3.144   6.152  1.00 52.44           H  
ATOM    269 HD23 LEU A  19      -1.889   2.135   6.011  1.00 65.52           H  
ATOM    270  N   ASN A  20      -7.144   0.300   5.593  1.00 44.02           N  
ATOM    271  CA  ASN A  20      -8.443   0.400   4.936  1.00 61.30           C  
ATOM    272  C   ASN A  20      -8.322   0.106   3.444  1.00 41.24           C  
ATOM    273  O   ASN A  20      -7.802   0.921   2.681  1.00 24.52           O  
ATOM    274  CB  ASN A  20      -9.037   1.794   5.146  1.00  4.11           C  
ATOM    275  CG  ASN A  20     -10.366   1.752   5.879  1.00 55.45           C  
ATOM    276  OD1 ASN A  20     -10.408   1.762   7.109  1.00 23.02           O  
ATOM    277  ND2 ASN A  20     -11.456   1.704   5.124  1.00 32.53           N  
ATOM    278  H   ASN A  20      -6.887   0.981   6.249  1.00 50.42           H  
ATOM    279  HA  ASN A  20      -9.098  -0.332   5.384  1.00 15.33           H  
ATOM    280  HB3 ASN A  20      -9.191   2.262   4.186  1.00 21.32           H  
ATOM    281 HD21 ASN A  20     -11.345   1.698   4.149  1.00 65.53           H  
ATOM    282 HD22 ASN A  20     -12.327   1.676   5.571  1.00 24.12           H  
ATOM    283  N   SER A  21      -8.805  -1.063   3.036  1.00 51.21           N  
ATOM    284  CA  SER A  21      -8.748  -1.466   1.635  1.00 43.33           C  
ATOM    285  C   SER A  21     -10.055  -1.136   0.922  1.00  3.43           C  
ATOM    286  O   SER A  21     -10.322  -1.631  -0.174  1.00 53.11           O  
ATOM    287  CB  SER A  21      -8.459  -2.964   1.526  1.00 31.14           C  
ATOM    288  OG  SER A  21      -9.589  -3.731   1.904  1.00 62.33           O  
ATOM    289  H   SER A  21      -9.207  -1.669   3.693  1.00 34.13           H  
ATOM    290  HA  SER A  21      -7.946  -0.917   1.165  1.00 72.20           H  
ATOM    291  HB3 SER A  21      -7.633  -3.217   2.175  1.00  1.31           H  
ATOM    292  HG  SER A  21      -9.372  -4.261   2.674  1.00 63.15           H  
ATOM    293  N   THR A  22     -10.869  -0.294   1.551  1.00  5.44           N  
ATOM    294  CA  THR A  22     -12.149   0.103   0.978  1.00  4.13           C  
ATOM    295  C   THR A  22     -12.071   0.181  -0.542  1.00  4.32           C  
ATOM    296  O   THR A  22     -12.832  -0.481  -1.247  1.00 40.42           O  
ATOM    297  CB  THR A  22     -12.612   1.466   1.527  1.00 65.24           C  
ATOM    298  OG1 THR A  22     -13.711   1.960   0.751  1.00 74.14           O  
ATOM    299  CG2 THR A  22     -11.474   2.475   1.503  1.00 33.50           C  
ATOM    300  H   THR A  22     -10.602   0.068   2.421  1.00 32.01           H  
ATOM    301  HA  THR A  22     -12.883  -0.640   1.254  1.00 22.12           H  
ATOM    302  HB  THR A  22     -12.936   1.334   2.550  1.00 73.13           H  
ATOM    303  HG1 THR A  22     -13.392   2.241  -0.109  1.00  2.15           H  
ATOM    304 HG21 THR A  22     -11.614   3.195   2.296  1.00 14.12           H  
ATOM    305 HG22 THR A  22     -11.464   2.983   0.551  1.00  3.33           H  
ATOM    306 HG23 THR A  22     -10.535   1.960   1.647  1.00 44.42           H  
ATOM    307  N   ASN A  23     -11.147   0.994  -1.041  1.00 14.02           N  
ATOM    308  CA  ASN A  23     -10.969   1.158  -2.480  1.00 42.00           C  
ATOM    309  C   ASN A  23     -10.583  -0.165  -3.134  1.00 11.25           C  
ATOM    310  O   ASN A  23      -9.987  -1.035  -2.499  1.00 22.42           O  
ATOM    311  CB  ASN A  23      -9.898   2.212  -2.766  1.00 50.10           C  
ATOM    312  CG  ASN A  23     -10.487   3.508  -3.289  1.00 63.33           C  
ATOM    313  OD1 ASN A  23     -11.373   4.095  -2.668  1.00 62.01           O  
ATOM    314  ND2 ASN A  23      -9.998   3.959  -4.438  1.00  3.21           N  
ATOM    315  H   ASN A  23     -10.569   1.496  -0.429  1.00 75.40           H  
ATOM    316  HA  ASN A  23     -11.909   1.490  -2.894  1.00 41.41           H  
ATOM    317  HB3 ASN A  23      -9.209   1.828  -3.503  1.00 64.30           H  
ATOM    318 HD21 ASN A  23      -9.293   3.439  -4.877  1.00 32.13           H  
ATOM    319 HD22 ASN A  23     -10.360   4.795  -4.799  1.00 21.11           H  
ATOM    320  N   LYS A  24     -10.926  -0.310  -4.410  1.00  2.45           N  
ATOM    321  CA  LYS A  24     -10.615  -1.525  -5.154  1.00 60.03           C  
ATOM    322  C   LYS A  24      -9.293  -1.382  -5.902  1.00  4.14           C  
ATOM    323  O   LYS A  24      -8.392  -2.207  -5.753  1.00 40.53           O  
ATOM    324  CB  LYS A  24     -11.740  -1.847  -6.140  1.00 53.43           C  
ATOM    325  CG  LYS A  24     -12.652  -2.969  -5.677  1.00 22.11           C  
ATOM    326  CD  LYS A  24     -13.265  -3.710  -6.853  1.00 64.21           C  
ATOM    327  CE  LYS A  24     -12.847  -5.172  -6.870  1.00 53.04           C  
ATOM    328  NZ  LYS A  24     -13.963  -6.064  -7.289  1.00 24.21           N  
ATOM    329  H   LYS A  24     -11.399   0.419  -4.864  1.00 42.11           H  
ATOM    330  HA  LYS A  24     -10.527  -2.335  -4.445  1.00 41.41           H  
ATOM    331  HB3 LYS A  24     -11.302  -2.134  -7.085  1.00 41.21           H  
ATOM    332  HG3 LYS A  24     -13.445  -2.550  -5.074  1.00 61.23           H  
ATOM    333  HD3 LYS A  24     -12.941  -3.241  -7.771  1.00 22.15           H  
ATOM    334  HE3 LYS A  24     -12.526  -5.453  -5.877  1.00 41.30           H  
ATOM    335  HZ1 LYS A  24     -13.770  -7.042  -6.991  1.00 20.23           H  
ATOM    336  HZ2 LYS A  24     -14.069  -6.042  -8.323  1.00 25.41           H  
ATOM    337  HZ3 LYS A  24     -14.854  -5.751  -6.853  1.00 30.05           H  
ATOM    338  N   ASP A  25      -9.185  -0.330  -6.706  1.00 44.30           N  
ATOM    339  CA  ASP A  25      -7.973  -0.076  -7.476  1.00 24.52           C  
ATOM    340  C   ASP A  25      -6.879   0.511  -6.590  1.00 73.14           C  
ATOM    341  O   ASP A  25      -5.771   0.781  -7.052  1.00 11.13           O  
ATOM    342  CB  ASP A  25      -8.270   0.873  -8.638  1.00  3.21           C  
ATOM    343  CG  ASP A  25      -9.457   0.421  -9.466  1.00 33.30           C  
ATOM    344  OD1 ASP A  25      -9.421  -0.714  -9.984  1.00 74.32           O  
ATOM    345  OD2 ASP A  25     -10.421   1.203  -9.596  1.00 45.42           O  
ATOM    346  H   ASP A  25      -9.939   0.293  -6.783  1.00 63.13           H  
ATOM    347  HA  ASP A  25      -7.629  -1.020  -7.873  1.00 24.01           H  
ATOM    348  HB3 ASP A  25      -7.404   0.926  -9.281  1.00 52.23           H  
ATOM    349  N   TRP A  26      -7.199   0.705  -5.316  1.00 51.25           N  
ATOM    350  CA  TRP A  26      -6.242   1.261  -4.365  1.00 45.03           C  
ATOM    351  C   TRP A  26      -6.482   0.707  -2.964  1.00 32.24           C  
ATOM    352  O   TRP A  26      -7.567   0.863  -2.403  1.00 62.42           O  
ATOM    353  CB  TRP A  26      -6.340   2.787  -4.346  1.00  5.34           C  
ATOM    354  CG  TRP A  26      -5.839   3.430  -5.604  1.00  5.42           C  
ATOM    355  CD1 TRP A  26      -6.521   3.573  -6.779  1.00 71.41           C  
ATOM    356  CD2 TRP A  26      -4.549   4.015  -5.814  1.00 40.04           C  
ATOM    357  NE1 TRP A  26      -5.732   4.210  -7.706  1.00 43.34           N  
ATOM    358  CE2 TRP A  26      -4.519   4.493  -7.138  1.00 55.24           C  
ATOM    359  CE3 TRP A  26      -3.418   4.182  -5.010  1.00 44.30           C  
ATOM    360  CZ2 TRP A  26      -3.401   5.126  -7.675  1.00 53.05           C  
ATOM    361  CZ3 TRP A  26      -2.310   4.811  -5.544  1.00 15.33           C  
ATOM    362  CH2 TRP A  26      -2.307   5.277  -6.866  1.00 23.15           C  
ATOM    363  H   TRP A  26      -8.098   0.469  -5.006  1.00 23.31           H  
ATOM    364  HA  TRP A  26      -5.252   0.977  -4.687  1.00 70.51           H  
ATOM    365  HB3 TRP A  26      -5.755   3.169  -3.521  1.00 35.44           H  
ATOM    366  HD1 TRP A  26      -7.530   3.227  -6.942  1.00 45.15           H  
ATOM    367  HE1 TRP A  26      -5.997   4.429  -8.624  1.00 25.52           H  
ATOM    368  HE3 TRP A  26      -3.401   3.830  -3.990  1.00 51.23           H  
ATOM    369  HZ2 TRP A  26      -3.383   5.492  -8.691  1.00 25.44           H  
ATOM    370  HZ3 TRP A  26      -1.426   4.949  -4.939  1.00 13.32           H  
ATOM    371  HH2 TRP A  26      -1.419   5.761  -7.242  1.00 51.42           H  
ATOM    372  N   TRP A  27      -5.465   0.062  -2.406  1.00 31.22           N  
ATOM    373  CA  TRP A  27      -5.566  -0.515  -1.071  1.00 65.11           C  
ATOM    374  C   TRP A  27      -4.666   0.225  -0.088  1.00  2.01           C  
ATOM    375  O   TRP A  27      -3.441   0.207  -0.216  1.00 32.44           O  
ATOM    376  CB  TRP A  27      -5.194  -1.999  -1.104  1.00  4.33           C  
ATOM    377  CG  TRP A  27      -6.379  -2.904  -1.257  1.00 71.10           C  
ATOM    378  CD1 TRP A  27      -7.632  -2.552  -1.672  1.00 31.50           C  
ATOM    379  CD2 TRP A  27      -6.421  -4.312  -0.995  1.00 41.41           C  
ATOM    380  NE1 TRP A  27      -8.451  -3.656  -1.683  1.00 13.23           N  
ATOM    381  CE2 TRP A  27      -7.732  -4.747  -1.273  1.00 32.20           C  
ATOM    382  CE3 TRP A  27      -5.480  -5.245  -0.554  1.00 51.15           C  
ATOM    383  CZ2 TRP A  27      -8.121  -6.076  -1.123  1.00 34.10           C  
ATOM    384  CZ3 TRP A  27      -5.869  -6.563  -0.405  1.00 13.20           C  
ATOM    385  CH2 TRP A  27      -7.179  -6.969  -0.690  1.00 52.15           C  
ATOM    386  H   TRP A  27      -4.625  -0.030  -2.904  1.00  3.10           H  
ATOM    387  HA  TRP A  27      -6.591  -0.418  -0.745  1.00  2.24           H  
ATOM    388  HB3 TRP A  27      -4.694  -2.257  -0.182  1.00 74.32           H  
ATOM    389  HD1 TRP A  27      -7.922  -1.550  -1.945  1.00 11.54           H  
ATOM    390  HE1 TRP A  27      -9.395  -3.661  -1.945  1.00 64.12           H  
ATOM    391  HE3 TRP A  27      -4.465  -4.952  -0.330  1.00 41.21           H  
ATOM    392  HZ2 TRP A  27      -9.127  -6.404  -1.338  1.00 33.13           H  
ATOM    393  HZ3 TRP A  27      -5.154  -7.299  -0.065  1.00 61.30           H  
ATOM    394  HH2 TRP A  27      -7.438  -8.008  -0.560  1.00 42.33           H  
ATOM    395  N   LYS A  28      -5.279   0.876   0.894  1.00 41.30           N  
ATOM    396  CA  LYS A  28      -4.533   1.623   1.901  1.00 41.11           C  
ATOM    397  C   LYS A  28      -3.613   0.698   2.692  1.00  3.20           C  
ATOM    398  O   LYS A  28      -4.026  -0.375   3.133  1.00 51.52           O  
ATOM    399  CB  LYS A  28      -5.495   2.340   2.851  1.00 73.41           C  
ATOM    400  CG  LYS A  28      -4.896   3.571   3.508  1.00 73.33           C  
ATOM    401  CD  LYS A  28      -5.753   4.058   4.664  1.00 55.45           C  
ATOM    402  CE  LYS A  28      -5.355   5.461   5.101  1.00 33.44           C  
ATOM    403  NZ  LYS A  28      -6.416   6.109   5.921  1.00 34.44           N  
ATOM    404  H   LYS A  28      -6.258   0.854   0.945  1.00 31.05           H  
ATOM    405  HA  LYS A  28      -3.930   2.358   1.389  1.00 22.20           H  
ATOM    406  HB3 LYS A  28      -5.792   1.651   3.629  1.00 61.22           H  
ATOM    407  HG3 LYS A  28      -4.818   4.358   2.772  1.00 51.31           H  
ATOM    408  HD3 LYS A  28      -5.633   3.384   5.500  1.00 32.33           H  
ATOM    409  HE3 LYS A  28      -5.175   6.060   4.220  1.00 25.34           H  
ATOM    410  HZ1 LYS A  28      -6.923   6.817   5.352  1.00 74.23           H  
ATOM    411  HZ2 LYS A  28      -5.992   6.580   6.744  1.00 62.25           H  
ATOM    412  HZ3 LYS A  28      -7.095   5.395   6.254  1.00 13.54           H  
ATOM    413  N   VAL A  29      -2.366   1.122   2.871  1.00 11.21           N  
ATOM    414  CA  VAL A  29      -1.390   0.334   3.612  1.00 53.34           C  
ATOM    415  C   VAL A  29      -0.441   1.232   4.399  1.00 11.35           C  
ATOM    416  O   VAL A  29      -0.011   2.276   3.909  1.00 62.22           O  
ATOM    417  CB  VAL A  29      -0.565  -0.566   2.672  1.00 63.34           C  
ATOM    418  CG1 VAL A  29      -1.482  -1.380   1.771  1.00 43.15           C  
ATOM    419  CG2 VAL A  29       0.402   0.269   1.847  1.00 61.24           C  
ATOM    420  H   VAL A  29      -2.097   1.987   2.496  1.00 14.14           H  
ATOM    421  HA  VAL A  29      -1.927  -0.299   4.303  1.00 53.24           H  
ATOM    422  HB  VAL A  29       0.010  -1.252   3.277  1.00 50.32           H  
ATOM    423 HG11 VAL A  29      -0.909  -1.793   0.955  1.00  5.35           H  
ATOM    424 HG12 VAL A  29      -1.929  -2.181   2.342  1.00 71.34           H  
ATOM    425 HG13 VAL A  29      -2.260  -0.741   1.379  1.00 42.42           H  
ATOM    426 HG21 VAL A  29       0.879  -0.358   1.109  1.00 72.13           H  
ATOM    427 HG22 VAL A  29      -0.140   1.061   1.350  1.00 13.13           H  
ATOM    428 HG23 VAL A  29       1.151   0.698   2.495  1.00 42.23           H  
ATOM    429  N   GLU A  30      -0.119   0.817   5.619  1.00 43.55           N  
ATOM    430  CA  GLU A  30       0.780   1.586   6.474  1.00 23.05           C  
ATOM    431  C   GLU A  30       2.219   1.103   6.323  1.00 52.54           C  
ATOM    432  O   GLU A  30       2.465  -0.043   5.950  1.00 72.51           O  
ATOM    433  CB  GLU A  30       0.344   1.478   7.937  1.00 61.23           C  
ATOM    434  CG  GLU A  30       1.403   1.941   8.923  1.00 12.22           C  
ATOM    435  CD  GLU A  30       1.077   1.557  10.353  1.00 71.24           C  
ATOM    436  OE1 GLU A  30       0.471   0.483  10.555  1.00 13.34           O  
ATOM    437  OE2 GLU A  30       1.427   2.328  11.271  1.00 31.43           O  
ATOM    438  H   GLU A  30      -0.494  -0.024   5.954  1.00 13.11           H  
ATOM    439  HA  GLU A  30       0.726   2.620   6.168  1.00 24.31           H  
ATOM    440  HB3 GLU A  30       0.107   0.447   8.153  1.00 51.14           H  
ATOM    441  HG3 GLU A  30       1.486   3.017   8.864  1.00 62.24           H  
ATOM    442  N   VAL A  31       3.168   1.987   6.617  1.00  4.43           N  
ATOM    443  CA  VAL A  31       4.583   1.653   6.515  1.00 32.32           C  
ATOM    444  C   VAL A  31       5.342   2.089   7.763  1.00 62.02           C  
ATOM    445  O   VAL A  31       6.064   3.084   7.746  1.00 43.21           O  
ATOM    446  CB  VAL A  31       5.227   2.309   5.280  1.00 72.30           C  
ATOM    447  CG1 VAL A  31       6.739   2.138   5.311  1.00 45.34           C  
ATOM    448  CG2 VAL A  31       4.644   1.727   4.002  1.00  2.05           C  
ATOM    449  H   VAL A  31       2.909   2.886   6.909  1.00 50.13           H  
ATOM    450  HA  VAL A  31       4.665   0.581   6.411  1.00 74.52           H  
ATOM    451  HB  VAL A  31       5.007   3.366   5.302  1.00 44.23           H  
ATOM    452 HG11 VAL A  31       7.181   2.956   5.861  1.00 34.12           H  
ATOM    453 HG12 VAL A  31       6.985   1.203   5.793  1.00 53.53           H  
ATOM    454 HG13 VAL A  31       7.121   2.135   4.301  1.00 60.41           H  
ATOM    455 HG21 VAL A  31       5.202   0.847   3.719  1.00 61.30           H  
ATOM    456 HG22 VAL A  31       3.609   1.458   4.167  1.00 14.41           H  
ATOM    457 HG23 VAL A  31       4.702   2.460   3.211  1.00 54.02           H  
ATOM    458  N   ASN A  32       5.173   1.335   8.845  1.00 42.03           N  
ATOM    459  CA  ASN A  32       5.842   1.645  10.103  1.00 32.41           C  
ATOM    460  C   ASN A  32       5.258   2.903  10.736  1.00 22.45           C  
ATOM    461  O   ASN A  32       4.558   2.835  11.747  1.00 31.21           O  
ATOM    462  CB  ASN A  32       7.344   1.825   9.874  1.00 42.44           C  
ATOM    463  CG  ASN A  32       7.942   0.708   9.040  1.00 25.11           C  
ATOM    464  OD1 ASN A  32       8.276  -0.357   9.558  1.00 13.02           O  
ATOM    465  ND2 ASN A  32       8.077   0.948   7.742  1.00 13.42           N  
ATOM    466  H   ASN A  32       4.584   0.554   8.796  1.00 73.53           H  
ATOM    467  HA  ASN A  32       5.687   0.813  10.774  1.00 50.22           H  
ATOM    468  HB3 ASN A  32       7.848   1.846  10.830  1.00 20.43           H  
ATOM    469 HD21 ASN A  32       7.789   1.821   7.399  1.00 63.41           H  
ATOM    470 HD22 ASN A  32       8.460   0.243   7.179  1.00 31.33           H  
ATOM    471  N   ASP A  33       5.548   4.051  10.133  1.00 62.03           N  
ATOM    472  CA  ASP A  33       5.049   5.326  10.637  1.00 33.15           C  
ATOM    473  C   ASP A  33       4.351   6.111   9.530  1.00 25.43           C  
ATOM    474  O   ASP A  33       3.563   7.017   9.801  1.00 32.12           O  
ATOM    475  CB  ASP A  33       6.197   6.152  11.217  1.00 41.52           C  
ATOM    476  CG  ASP A  33       5.740   7.075  12.330  1.00 41.04           C  
ATOM    477  OD1 ASP A  33       4.632   7.637  12.217  1.00  1.34           O  
ATOM    478  OD2 ASP A  33       6.493   7.235  13.315  1.00 65.13           O  
ATOM    479  H   ASP A  33       6.111   4.040   9.330  1.00 44.12           H  
ATOM    480  HA  ASP A  33       4.336   5.117  11.418  1.00 50.40           H  
ATOM    481  HB3 ASP A  33       6.633   6.754  10.433  1.00 73.41           H  
ATOM    482  N   ARG A  34       4.645   5.756   8.283  1.00 60.31           N  
ATOM    483  CA  ARG A  34       4.047   6.429   7.137  1.00 30.22           C  
ATOM    484  C   ARG A  34       2.957   5.565   6.508  1.00 24.41           C  
ATOM    485  O   ARG A  34       3.213   4.442   6.075  1.00 50.42           O  
ATOM    486  CB  ARG A  34       5.117   6.755   6.094  1.00 32.25           C  
ATOM    487  CG  ARG A  34       6.478   7.068   6.695  1.00 64.52           C  
ATOM    488  CD  ARG A  34       7.589   6.914   5.669  1.00 51.44           C  
ATOM    489  NE  ARG A  34       8.283   8.174   5.421  1.00 14.43           N  
ATOM    490  CZ  ARG A  34       9.250   8.317   4.520  1.00 43.33           C  
ATOM    491  NH1 ARG A  34       9.634   7.282   3.787  1.00 32.54           N  
ATOM    492  NH2 ARG A  34       9.834   9.497   4.354  1.00 20.43           N  
ATOM    493  H   ARG A  34       5.281   5.026   8.131  1.00 25.23           H  
ATOM    494  HA  ARG A  34       3.604   7.349   7.485  1.00 45.14           H  
ATOM    495  HB3 ARG A  34       4.796   7.612   5.522  1.00 22.42           H  
ATOM    496  HG3 ARG A  34       6.662   6.391   7.517  1.00 31.42           H  
ATOM    497  HD3 ARG A  34       7.160   6.562   4.743  1.00 23.51           H  
ATOM    498  HE  ARG A  34       8.015   8.952   5.953  1.00 12.50           H  
ATOM    499 HH11 ARG A  34       9.194   6.392   3.909  1.00 52.44           H  
ATOM    500 HH12 ARG A  34      10.361   7.392   3.108  1.00 62.15           H  
ATOM    501 HH21 ARG A  34       9.547  10.279   4.905  1.00 25.23           H  
ATOM    502 HH22 ARG A  34      10.560   9.603   3.676  1.00 55.31           H  
ATOM    503  N   GLN A  35       1.739   6.098   6.463  1.00 71.00           N  
ATOM    504  CA  GLN A  35       0.611   5.375   5.889  1.00 42.34           C  
ATOM    505  C   GLN A  35      -0.070   6.203   4.803  1.00 51.25           C  
ATOM    506  O   GLN A  35      -0.111   7.430   4.878  1.00 60.41           O  
ATOM    507  CB  GLN A  35      -0.399   5.015   6.980  1.00 21.11           C  
ATOM    508  CG  GLN A  35       0.015   5.477   8.368  1.00 64.20           C  
ATOM    509  CD  GLN A  35      -1.081   5.281   9.398  1.00  4.43           C  
ATOM    510  OE1 GLN A  35      -1.011   4.377  10.232  1.00  4.43           O  
ATOM    511  NE2 GLN A  35      -2.101   6.130   9.346  1.00 63.14           N  
ATOM    512  H   GLN A  35       1.597   6.997   6.824  1.00 53.14           H  
ATOM    513  HA  GLN A  35       0.989   4.467   5.447  1.00 71.32           H  
ATOM    514  HB3 GLN A  35      -0.519   3.941   7.003  1.00 41.11           H  
ATOM    515  HG3 GLN A  35       0.264   6.526   8.325  1.00 15.42           H  
ATOM    516 HE21 GLN A  35      -2.090   6.824   8.654  1.00  4.31           H  
ATOM    517 HE22 GLN A  35      -2.823   6.026   9.999  1.00 60.24           H  
ATOM    518  N   GLY A  36      -0.603   5.521   3.794  1.00 23.20           N  
ATOM    519  CA  GLY A  36      -1.274   6.209   2.707  1.00 43.11           C  
ATOM    520  C   GLY A  36      -1.933   5.252   1.734  1.00  3.44           C  
ATOM    521  O   GLY A  36      -1.882   4.036   1.917  1.00  2.41           O  
ATOM    522  H   GLY A  36      -0.540   4.543   3.786  1.00 44.34           H  
ATOM    523  HA2 GLY A  36      -2.029   6.863   3.120  1.00 32.12           H  
ATOM    524  HA3 GLY A  36      -0.551   6.806   2.172  1.00 53.51           H  
ATOM    525  N   PHE A  37      -2.556   5.802   0.695  1.00 52.34           N  
ATOM    526  CA  PHE A  37      -3.231   4.988  -0.309  1.00 52.22           C  
ATOM    527  C   PHE A  37      -2.241   4.487  -1.357  1.00 53.14           C  
ATOM    528  O   PHE A  37      -1.390   5.238  -1.833  1.00 71.53           O  
ATOM    529  CB  PHE A  37      -4.342   5.793  -0.986  1.00 53.04           C  
ATOM    530  CG  PHE A  37      -5.572   5.947  -0.137  1.00 11.20           C  
ATOM    531  CD1 PHE A  37      -5.687   7.001   0.755  1.00 71.44           C  
ATOM    532  CD2 PHE A  37      -6.613   5.038  -0.233  1.00 64.43           C  
ATOM    533  CE1 PHE A  37      -6.817   7.145   1.536  1.00 65.15           C  
ATOM    534  CE2 PHE A  37      -7.746   5.178   0.546  1.00 43.11           C  
ATOM    535  CZ  PHE A  37      -7.849   6.232   1.433  1.00 14.15           C  
ATOM    536  H   PHE A  37      -2.563   6.778   0.604  1.00 40.13           H  
ATOM    537  HA  PHE A  37      -3.667   4.139   0.193  1.00 32.34           H  
ATOM    538  HB3 PHE A  37      -4.629   5.298  -1.902  1.00 51.43           H  
ATOM    539  HD1 PHE A  37      -4.881   7.716   0.838  1.00 13.22           H  
ATOM    540  HD2 PHE A  37      -6.535   4.212  -0.925  1.00 52.12           H  
ATOM    541  HE1 PHE A  37      -6.894   7.970   2.229  1.00 52.12           H  
ATOM    542  HE2 PHE A  37      -8.551   4.462   0.463  1.00 23.34           H  
ATOM    543  HZ  PHE A  37      -8.733   6.343   2.041  1.00 42.35           H  
ATOM    544  N   VAL A  38      -2.358   3.211  -1.710  1.00 31.52           N  
ATOM    545  CA  VAL A  38      -1.476   2.608  -2.701  1.00 71.53           C  
ATOM    546  C   VAL A  38      -2.242   1.657  -3.614  1.00 62.03           C  
ATOM    547  O   VAL A  38      -3.280   1.106  -3.247  1.00 10.12           O  
ATOM    548  CB  VAL A  38      -0.322   1.838  -2.030  1.00  1.32           C  
ATOM    549  CG1 VAL A  38       0.700   2.806  -1.452  1.00 32.23           C  
ATOM    550  CG2 VAL A  38      -0.858   0.908  -0.952  1.00 11.13           C  
ATOM    551  H   VAL A  38      -3.056   2.662  -1.296  1.00 64.05           H  
ATOM    552  HA  VAL A  38      -1.051   3.402  -3.298  1.00 20.34           H  
ATOM    553  HB  VAL A  38       0.169   1.238  -2.783  1.00 63.54           H  
ATOM    554 HG11 VAL A  38       0.315   3.813  -1.512  1.00 12.32           H  
ATOM    555 HG12 VAL A  38       0.892   2.553  -0.420  1.00 64.52           H  
ATOM    556 HG13 VAL A  38       1.618   2.738  -2.016  1.00 73.21           H  
ATOM    557 HG21 VAL A  38      -1.567   0.221  -1.390  1.00 14.03           H  
ATOM    558 HG22 VAL A  38      -0.040   0.352  -0.517  1.00 14.21           H  
ATOM    559 HG23 VAL A  38      -1.346   1.490  -0.185  1.00 30.23           H  
ATOM    560  N   PRO A  39      -1.720   1.459  -4.834  1.00 73.42           N  
ATOM    561  CA  PRO A  39      -2.338   0.574  -5.825  1.00 25.52           C  
ATOM    562  C   PRO A  39      -2.235  -0.896  -5.434  1.00 23.51           C  
ATOM    563  O   PRO A  39      -1.140  -1.450  -5.345  1.00 11.23           O  
ATOM    564  CB  PRO A  39      -1.532   0.847  -7.097  1.00 71.42           C  
ATOM    565  CG  PRO A  39      -0.209   1.329  -6.610  1.00 73.34           C  
ATOM    566  CD  PRO A  39      -0.485   2.083  -5.338  1.00 31.25           C  
ATOM    567  HA  PRO A  39      -3.375   0.828  -5.992  1.00 34.34           H  
ATOM    568  HB3 PRO A  39      -2.031   1.598  -7.690  1.00 64.43           H  
ATOM    569  HG3 PRO A  39       0.235   1.984  -7.344  1.00 12.44           H  
ATOM    570  HD3 PRO A  39      -0.641   3.131  -5.547  1.00 41.03           H  
ATOM    571  N   ALA A  40      -3.384  -1.525  -5.202  1.00 55.43           N  
ATOM    572  CA  ALA A  40      -3.421  -2.932  -4.822  1.00  5.11           C  
ATOM    573  C   ALA A  40      -2.634  -3.788  -5.809  1.00 44.23           C  
ATOM    574  O   ALA A  40      -2.193  -4.887  -5.477  1.00 63.54           O  
ATOM    575  CB  ALA A  40      -4.862  -3.416  -4.733  1.00 12.53           C  
ATOM    576  H   ALA A  40      -4.224  -1.030  -5.289  1.00 43.22           H  
ATOM    577  HA  ALA A  40      -2.974  -3.026  -3.843  1.00 63.01           H  
ATOM    578  HB1 ALA A  40      -5.122  -3.579  -3.697  1.00 12.34           H  
ATOM    579  HB2 ALA A  40      -5.518  -2.670  -5.156  1.00 31.54           H  
ATOM    580  HB3 ALA A  40      -4.965  -4.340  -5.280  1.00 35.41           H  
ATOM    581  N   ALA A  41      -2.462  -3.276  -7.023  1.00 13.22           N  
ATOM    582  CA  ALA A  41      -1.727  -3.993  -8.057  1.00 14.54           C  
ATOM    583  C   ALA A  41      -0.271  -4.202  -7.651  1.00 11.21           C  
ATOM    584  O   ALA A  41       0.376  -5.151  -8.092  1.00 71.33           O  
ATOM    585  CB  ALA A  41      -1.805  -3.241  -9.378  1.00 72.02           C  
ATOM    586  H   ALA A  41      -2.837  -2.394  -7.228  1.00 21.31           H  
ATOM    587  HA  ALA A  41      -2.194  -4.958  -8.191  1.00 51.41           H  
ATOM    588  HB1 ALA A  41      -2.409  -2.356  -9.252  1.00 44.41           H  
ATOM    589  HB2 ALA A  41      -0.811  -2.959  -9.691  1.00 52.44           H  
ATOM    590  HB3 ALA A  41      -2.251  -3.877 -10.127  1.00 35.44           H  
ATOM    591  N   TYR A  42       0.237  -3.309  -6.808  1.00 32.44           N  
ATOM    592  CA  TYR A  42       1.617  -3.395  -6.346  1.00 43.42           C  
ATOM    593  C   TYR A  42       1.717  -4.249  -5.086  1.00 73.22           C  
ATOM    594  O   TYR A  42       2.811  -4.524  -4.592  1.00 52.41           O  
ATOM    595  CB  TYR A  42       2.173  -1.996  -6.072  1.00 30.30           C  
ATOM    596  CG  TYR A  42       2.487  -1.213  -7.327  1.00 43.11           C  
ATOM    597  CD1 TYR A  42       1.572  -1.138  -8.369  1.00 24.33           C  
ATOM    598  CD2 TYR A  42       3.699  -0.549  -7.470  1.00 62.23           C  
ATOM    599  CE1 TYR A  42       1.855  -0.424  -9.518  1.00 64.43           C  
ATOM    600  CE2 TYR A  42       3.989   0.168  -8.614  1.00 11.11           C  
ATOM    601  CZ  TYR A  42       3.065   0.227  -9.635  1.00 22.33           C  
ATOM    602  OH  TYR A  42       3.351   0.939 -10.777  1.00  2.45           O  
ATOM    603  H   TYR A  42      -0.328  -2.574  -6.492  1.00 41.14           H  
ATOM    604  HA  TYR A  42       2.201  -3.857  -7.128  1.00 11.31           H  
ATOM    605  HB3 TYR A  42       3.084  -2.085  -5.498  1.00  3.21           H  
ATOM    606  HD1 TYR A  42       0.625  -1.650  -8.275  1.00 62.13           H  
ATOM    607  HD2 TYR A  42       4.421  -0.598  -6.668  1.00 51.31           H  
ATOM    608  HE1 TYR A  42       1.131  -0.378 -10.319  1.00 42.24           H  
ATOM    609  HE2 TYR A  42       4.937   0.678  -8.706  1.00 51.12           H  
ATOM    610  HH  TYR A  42       3.746   1.781 -10.539  1.00 75.12           H  
ATOM    611  N   VAL A  43       0.566  -4.669  -4.570  1.00 20.33           N  
ATOM    612  CA  VAL A  43       0.521  -5.494  -3.369  1.00 52.14           C  
ATOM    613  C   VAL A  43      -0.394  -6.697  -3.563  1.00 65.11           C  
ATOM    614  O   VAL A  43      -0.968  -6.889  -4.635  1.00 32.42           O  
ATOM    615  CB  VAL A  43       0.039  -4.686  -2.151  1.00 43.15           C  
ATOM    616  CG1 VAL A  43       1.077  -3.648  -1.752  1.00 45.32           C  
ATOM    617  CG2 VAL A  43      -1.301  -4.027  -2.445  1.00  1.11           C  
ATOM    618  H   VAL A  43      -0.274  -4.417  -5.008  1.00 33.15           H  
ATOM    619  HA  VAL A  43       1.523  -5.845  -3.168  1.00 51.14           H  
ATOM    620  HB  VAL A  43      -0.093  -5.367  -1.322  1.00  4.33           H  
ATOM    621 HG11 VAL A  43       1.970  -3.789  -2.342  1.00 52.43           H  
ATOM    622 HG12 VAL A  43       0.682  -2.657  -1.927  1.00 65.45           H  
ATOM    623 HG13 VAL A  43       1.316  -3.761  -0.705  1.00 65.10           H  
ATOM    624 HG21 VAL A  43      -1.887  -3.986  -1.539  1.00  2.14           H  
ATOM    625 HG22 VAL A  43      -1.136  -3.025  -2.813  1.00  3.11           H  
ATOM    626 HG23 VAL A  43      -1.829  -4.602  -3.191  1.00  1.25           H  
ATOM    627  N   LYS A  44      -0.528  -7.507  -2.517  1.00  1.14           N  
ATOM    628  CA  LYS A  44      -1.375  -8.691  -2.569  1.00 65.50           C  
ATOM    629  C   LYS A  44      -1.555  -9.294  -1.180  1.00 74.13           C  
ATOM    630  O   LYS A  44      -0.592  -9.440  -0.426  1.00 13.05           O  
ATOM    631  CB  LYS A  44      -0.775  -9.733  -3.515  1.00 15.35           C  
ATOM    632  CG  LYS A  44      -1.712 -10.887  -3.825  1.00 70.40           C  
ATOM    633  CD  LYS A  44      -1.167 -11.765  -4.938  1.00 35.12           C  
ATOM    634  CE  LYS A  44       0.207 -12.318  -4.591  1.00 54.54           C  
ATOM    635  NZ  LYS A  44       0.257 -13.801  -4.716  1.00 53.23           N  
ATOM    636  H   LYS A  44      -0.045  -7.301  -1.689  1.00 51.41           H  
ATOM    637  HA  LYS A  44      -2.342  -8.391  -2.946  1.00 61.54           H  
ATOM    638  HB3 LYS A  44       0.121 -10.136  -3.066  1.00 53.51           H  
ATOM    639  HG3 LYS A  44      -2.670 -10.490  -4.129  1.00 12.42           H  
ATOM    640  HD3 LYS A  44      -1.090 -11.179  -5.843  1.00 25.41           H  
ATOM    641  HE3 LYS A  44       0.444 -12.043  -3.573  1.00  1.52           H  
ATOM    642  HZ1 LYS A  44      -0.518 -14.231  -4.172  1.00 45.13           H  
ATOM    643  HZ2 LYS A  44       1.163 -14.160  -4.351  1.00 21.04           H  
ATOM    644  HZ3 LYS A  44       0.162 -14.078  -5.714  1.00 73.24           H  
ATOM    645  N   LYS A  45      -2.792  -9.646  -0.847  1.00 44.53           N  
ATOM    646  CA  LYS A  45      -3.097 -10.236   0.452  1.00 35.14           C  
ATOM    647  C   LYS A  45      -2.358 -11.558   0.635  1.00 32.54           C  
ATOM    648  O   LYS A  45      -2.271 -12.366  -0.291  1.00 64.10           O  
ATOM    649  CB  LYS A  45      -4.604 -10.458   0.592  1.00  2.03           C  
ATOM    650  CG  LYS A  45      -5.234  -9.661   1.722  1.00 34.40           C  
ATOM    651  CD  LYS A  45      -6.529 -10.298   2.198  1.00 53.12           C  
ATOM    652  CE  LYS A  45      -7.701  -9.338   2.069  1.00 63.43           C  
ATOM    653  NZ  LYS A  45      -8.934 -10.029   1.597  1.00  1.25           N  
ATOM    654  H   LYS A  45      -3.518  -9.505  -1.491  1.00 43.24           H  
ATOM    655  HA  LYS A  45      -2.770  -9.546   1.215  1.00 23.22           H  
ATOM    656  HB3 LYS A  45      -4.786 -11.508   0.775  1.00 45.20           H  
ATOM    657  HG3 LYS A  45      -5.442  -8.660   1.371  1.00 24.52           H  
ATOM    658  HD3 LYS A  45      -6.420 -10.581   3.236  1.00 73.31           H  
ATOM    659  HE3 LYS A  45      -7.440  -8.564   1.363  1.00  5.31           H  
ATOM    660  HZ1 LYS A  45      -9.657  -9.329   1.335  1.00 14.44           H  
ATOM    661  HZ2 LYS A  45      -9.313 -10.636   2.350  1.00 63.25           H  
ATOM    662  HZ3 LYS A  45      -8.718 -10.617   0.767  1.00  0.00           H  
ATOM    663  N   LEU A  46      -1.828 -11.774   1.834  1.00  3.44           N  
ATOM    664  CA  LEU A  46      -1.099 -12.998   2.139  1.00 72.31           C  
ATOM    665  C   LEU A  46      -1.941 -13.934   3.001  1.00 24.45           C  
ATOM    666  O   LEU A  46      -3.055 -13.592   3.399  1.00 70.34           O  
ATOM    667  CB  LEU A  46       0.212 -12.669   2.856  1.00 61.42           C  
ATOM    668  CG  LEU A  46       1.176 -11.750   2.104  1.00 62.11           C  
ATOM    669  CD1 LEU A  46       2.219 -11.182   3.053  1.00 54.14           C  
ATOM    670  CD2 LEU A  46       1.842 -12.498   0.959  1.00 72.14           C  
ATOM    671  H   LEU A  46      -1.931 -11.092   2.531  1.00 73.13           H  
ATOM    672  HA  LEU A  46      -0.875 -13.493   1.205  1.00 43.01           H  
ATOM    673  HB3 LEU A  46       0.725 -13.601   3.050  1.00 22.04           H  
ATOM    674  HG  LEU A  46       0.620 -10.922   1.686  1.00 44.33           H  
ATOM    675 HD11 LEU A  46       2.223 -10.105   2.981  1.00 62.15           H  
ATOM    676 HD12 LEU A  46       3.194 -11.563   2.784  1.00 61.34           H  
ATOM    677 HD13 LEU A  46       1.985 -11.476   4.065  1.00 60.31           H  
ATOM    678 HD21 LEU A  46       2.239 -11.787   0.249  1.00 33.42           H  
ATOM    679 HD22 LEU A  46       1.115 -13.129   0.470  1.00 33.41           H  
ATOM    680 HD23 LEU A  46       2.645 -13.106   1.346  1.00 74.35           H  
ATOM    681  N   ASP A  47      -1.403 -15.114   3.284  1.00 55.14           N  
ATOM    682  CA  ASP A  47      -2.103 -16.098   4.102  1.00 30.31           C  
ATOM    683  C   ASP A  47      -1.357 -16.350   5.409  1.00 34.14           C  
ATOM    684  O   ASP A  47      -0.359 -17.071   5.436  1.00 24.42           O  
ATOM    685  CB  ASP A  47      -2.264 -17.410   3.332  1.00 32.52           C  
ATOM    686  CG  ASP A  47      -3.292 -17.307   2.222  1.00 44.11           C  
ATOM    687  OD1 ASP A  47      -4.433 -16.885   2.508  1.00 11.12           O  
ATOM    688  OD2 ASP A  47      -2.958 -17.649   1.069  1.00 71.40           O  
ATOM    689  H   ASP A  47      -0.510 -15.329   2.938  1.00  2.25           H  
ATOM    690  HA  ASP A  47      -3.081 -15.703   4.331  1.00 30.33           H  
ATOM    691  HB3 ASP A  47      -2.575 -18.185   4.015  1.00 70.25           H  
ATOM    692  N   SER A  48      -1.846 -15.750   6.488  1.00  5.21           N  
ATOM    693  CA  SER A  48      -1.223 -15.905   7.798  1.00  1.35           C  
ATOM    694  C   SER A  48      -1.835 -17.080   8.554  1.00 62.22           C  
ATOM    695  O   SER A  48      -1.122 -17.909   9.118  1.00 73.21           O  
ATOM    696  CB  SER A  48      -1.378 -14.621   8.614  1.00 50.34           C  
ATOM    697  OG  SER A  48      -2.744 -14.277   8.771  1.00 74.21           O  
ATOM    698  H   SER A  48      -2.644 -15.187   6.402  1.00  1.03           H  
ATOM    699  HA  SER A  48      -0.172 -16.100   7.643  1.00  0.40           H  
ATOM    700  HB3 SER A  48      -0.871 -13.812   8.108  1.00 70.41           H  
ATOM    701  HG  SER A  48      -3.192 -14.965   9.268  1.00 31.43           H  
ATOM    702  N   GLY A  49      -3.164 -17.143   8.563  1.00 13.22           N  
ATOM    703  CA  GLY A  49      -3.850 -18.220   9.253  1.00  1.44           C  
ATOM    704  C   GLY A  49      -3.987 -17.960  10.740  1.00 44.30           C  
ATOM    705  O   GLY A  49      -3.846 -18.873  11.554  1.00  3.42           O  
ATOM    706  H   GLY A  49      -3.681 -16.454   8.096  1.00 32.31           H  
ATOM    707  HA2 GLY A  49      -4.835 -18.335   8.826  1.00 31.14           H  
ATOM    708  HA3 GLY A  49      -3.296 -19.135   9.110  1.00  1.20           H  
ATOM    709  N   THR A  50      -4.263 -16.709  11.098  1.00 40.02           N  
ATOM    710  CA  THR A  50      -4.417 -16.330  12.497  1.00 40.33           C  
ATOM    711  C   THR A  50      -5.566 -15.345  12.676  1.00 45.04           C  
ATOM    712  O   THR A  50      -6.303 -15.409  13.660  1.00 72.40           O  
ATOM    713  CB  THR A  50      -3.125 -15.701  13.054  1.00 12.12           C  
ATOM    714  OG1 THR A  50      -3.357 -15.194  14.372  1.00 55.14           O  
ATOM    715  CG2 THR A  50      -2.637 -14.578  12.151  1.00 63.14           C  
ATOM    716  H   THR A  50      -4.364 -16.025  10.403  1.00 73.11           H  
ATOM    717  HA  THR A  50      -4.629 -17.225  13.063  1.00  4.12           H  
ATOM    718  HB  THR A  50      -2.362 -16.464  13.099  1.00 33.54           H  
ATOM    719  HG1 THR A  50      -2.740 -14.481  14.554  1.00 15.20           H  
ATOM    720 HG21 THR A  50      -2.328 -14.988  11.201  1.00 71.42           H  
ATOM    721 HG22 THR A  50      -1.801 -14.079  12.618  1.00 12.11           H  
ATOM    722 HG23 THR A  50      -3.437 -13.871  11.994  1.00 15.30           H  
ATOM    723  N   GLY A  51      -5.715 -14.434  11.720  1.00 55.05           N  
ATOM    724  CA  GLY A  51      -6.777 -13.449  11.793  1.00  3.13           C  
ATOM    725  C   GLY A  51      -6.261 -12.029  11.671  1.00 45.31           C  
ATOM    726  O   GLY A  51      -6.854 -11.096  12.214  1.00  3.43           O  
ATOM    727  H   GLY A  51      -5.096 -14.430  10.959  1.00 42.23           H  
ATOM    728  HA2 GLY A  51      -7.481 -13.635  10.994  1.00 52.30           H  
ATOM    729  HA3 GLY A  51      -7.287 -13.555  12.739  1.00 52.34           H  
ATOM    730  N   LYS A  52      -5.151 -11.863  10.960  1.00 60.33           N  
ATOM    731  CA  LYS A  52      -4.554 -10.547  10.769  1.00 14.12           C  
ATOM    732  C   LYS A  52      -4.835 -10.020   9.366  1.00  2.10           C  
ATOM    733  O   LYS A  52      -5.303 -10.757   8.499  1.00 40.30           O  
ATOM    734  CB  LYS A  52      -3.043 -10.610  11.008  1.00 63.43           C  
ATOM    735  CG  LYS A  52      -2.668 -11.045  12.413  1.00 71.33           C  
ATOM    736  CD  LYS A  52      -1.876  -9.969  13.137  1.00 62.43           C  
ATOM    737  CE  LYS A  52      -2.788  -9.041  13.925  1.00 11.22           C  
ATOM    738  NZ  LYS A  52      -2.486  -7.608  13.655  1.00  2.55           N  
ATOM    739  H   LYS A  52      -4.724 -12.646  10.552  1.00 43.12           H  
ATOM    740  HA  LYS A  52      -4.995  -9.874  11.488  1.00 51.14           H  
ATOM    741  HB3 LYS A  52      -2.621  -9.631  10.832  1.00 25.42           H  
ATOM    742  HG3 LYS A  52      -2.068 -11.943  12.355  1.00  3.42           H  
ATOM    743  HD3 LYS A  52      -1.326  -9.389  12.411  1.00  1.30           H  
ATOM    744  HE3 LYS A  52      -2.655  -9.236  14.978  1.00 40.20           H  
ATOM    745  HZ1 LYS A  52      -3.280  -7.011  13.964  1.00 24.50           H  
ATOM    746  HZ2 LYS A  52      -2.333  -7.461  12.637  1.00 13.43           H  
ATOM    747  HZ3 LYS A  52      -1.629  -7.320  14.169  1.00 50.13           H  
ATOM    748  N   GLU A  53      -4.546  -8.740   9.150  1.00 60.40           N  
ATOM    749  CA  GLU A  53      -4.769  -8.116   7.851  1.00 42.24           C  
ATOM    750  C   GLU A  53      -3.473  -7.523   7.303  1.00 65.42           C  
ATOM    751  O   GLU A  53      -3.155  -6.360   7.552  1.00 62.51           O  
ATOM    752  CB  GLU A  53      -5.835  -7.024   7.961  1.00 31.42           C  
ATOM    753  CG  GLU A  53      -6.968  -7.373   8.911  1.00 50.03           C  
ATOM    754  CD  GLU A  53      -7.940  -6.226   9.108  1.00 21.11           C  
ATOM    755  OE1 GLU A  53      -8.031  -5.365   8.207  1.00 65.00           O  
ATOM    756  OE2 GLU A  53      -8.609  -6.189  10.162  1.00 32.31           O  
ATOM    757  H   GLU A  53      -4.176  -8.203   9.881  1.00 71.32           H  
ATOM    758  HA  GLU A  53      -5.117  -8.879   7.172  1.00  2.33           H  
ATOM    759  HB3 GLU A  53      -6.256  -6.850   6.982  1.00 62.20           H  
ATOM    760  HG3 GLU A  53      -6.547  -7.637   9.871  1.00  2.13           H  
ATOM    761  N   LEU A  54      -2.730  -8.332   6.556  1.00 63.52           N  
ATOM    762  CA  LEU A  54      -1.469  -7.890   5.972  1.00 53.21           C  
ATOM    763  C   LEU A  54      -1.482  -8.059   4.457  1.00 15.35           C  
ATOM    764  O   LEU A  54      -2.293  -8.807   3.911  1.00  2.21           O  
ATOM    765  CB  LEU A  54      -0.302  -8.675   6.575  1.00  5.34           C  
ATOM    766  CG  LEU A  54      -0.644 -10.050   7.149  1.00 12.21           C  
ATOM    767  CD1 LEU A  54      -0.800 -11.071   6.032  1.00 43.12           C  
ATOM    768  CD2 LEU A  54       0.425 -10.496   8.137  1.00 20.14           C  
ATOM    769  H   LEU A  54      -3.036  -9.248   6.392  1.00 12.02           H  
ATOM    770  HA  LEU A  54      -1.346  -6.843   6.204  1.00 42.21           H  
ATOM    771  HB3 LEU A  54       0.121  -8.078   7.371  1.00  4.22           H  
ATOM    772  HG  LEU A  54      -1.586  -9.988   7.678  1.00 74.04           H  
ATOM    773 HD11 LEU A  54      -1.844 -11.160   5.771  1.00 10.13           H  
ATOM    774 HD12 LEU A  54      -0.430 -12.028   6.367  1.00 20.24           H  
ATOM    775 HD13 LEU A  54      -0.238 -10.748   5.169  1.00 52.11           H  
ATOM    776 HD21 LEU A  54       0.779 -11.479   7.862  1.00 21.01           H  
ATOM    777 HD22 LEU A  54       0.004 -10.530   9.131  1.00 62.52           H  
ATOM    778 HD23 LEU A  54       1.247  -9.797   8.116  1.00 73.34           H  
ATOM    779  N   VAL A  55      -0.575  -7.360   3.780  1.00 11.50           N  
ATOM    780  CA  VAL A  55      -0.479  -7.435   2.327  1.00 52.25           C  
ATOM    781  C   VAL A  55       0.956  -7.221   1.859  1.00 23.50           C  
ATOM    782  O   VAL A  55       1.539  -6.157   2.074  1.00 21.14           O  
ATOM    783  CB  VAL A  55      -1.389  -6.393   1.650  1.00  4.30           C  
ATOM    784  CG1 VAL A  55      -2.766  -6.979   1.382  1.00 64.33           C  
ATOM    785  CG2 VAL A  55      -1.493  -5.140   2.507  1.00 15.34           C  
ATOM    786  H   VAL A  55       0.045  -6.780   4.271  1.00 24.23           H  
ATOM    787  HA  VAL A  55      -0.804  -8.419   2.022  1.00  1.05           H  
ATOM    788  HB  VAL A  55      -0.947  -6.120   0.703  1.00 63.42           H  
ATOM    789 HG11 VAL A  55      -2.795  -7.386   0.382  1.00 70.51           H  
ATOM    790 HG12 VAL A  55      -2.969  -7.764   2.097  1.00  2.30           H  
ATOM    791 HG13 VAL A  55      -3.513  -6.204   1.475  1.00 52.53           H  
ATOM    792 HG21 VAL A  55      -2.105  -5.345   3.372  1.00 72.30           H  
ATOM    793 HG22 VAL A  55      -0.504  -4.841   2.828  1.00  4.23           H  
ATOM    794 HG23 VAL A  55      -1.939  -4.344   1.929  1.00 64.13           H  
ATOM    795  N   LEU A  56       1.521  -8.238   1.220  1.00 34.15           N  
ATOM    796  CA  LEU A  56       2.889  -8.163   0.719  1.00 11.43           C  
ATOM    797  C   LEU A  56       2.994  -7.171  -0.435  1.00 43.42           C  
ATOM    798  O   LEU A  56       2.045  -6.989  -1.197  1.00 12.34           O  
ATOM    799  CB  LEU A  56       3.364  -9.543   0.264  1.00 14.01           C  
ATOM    800  CG  LEU A  56       4.836  -9.648  -0.138  1.00 34.31           C  
ATOM    801  CD1 LEU A  56       5.085  -8.915  -1.447  1.00 23.42           C  
ATOM    802  CD2 LEU A  56       5.730  -9.097   0.962  1.00 33.41           C  
ATOM    803  H   LEU A  56       1.007  -9.060   1.079  1.00 35.21           H  
ATOM    804  HA  LEU A  56       3.519  -7.823   1.528  1.00 12.23           H  
ATOM    805  HB3 LEU A  56       2.765  -9.833  -0.588  1.00 35.42           H  
ATOM    806  HG  LEU A  56       5.089 -10.689  -0.287  1.00 61.30           H  
ATOM    807 HD11 LEU A  56       5.680  -8.035  -1.259  1.00 11.20           H  
ATOM    808 HD12 LEU A  56       4.140  -8.624  -1.882  1.00 75.30           H  
ATOM    809 HD13 LEU A  56       5.610  -9.566  -2.131  1.00 73.41           H  
ATOM    810 HD21 LEU A  56       6.036  -8.093   0.709  1.00 24.44           H  
ATOM    811 HD22 LEU A  56       6.605  -9.724   1.063  1.00 50.21           H  
ATOM    812 HD23 LEU A  56       5.187  -9.084   1.894  1.00 61.25           H  
ATOM    813  N   ALA A  57       4.153  -6.533  -0.558  1.00 34.31           N  
ATOM    814  CA  ALA A  57       4.383  -5.563  -1.621  1.00 64.41           C  
ATOM    815  C   ALA A  57       5.029  -6.221  -2.836  1.00 63.31           C  
ATOM    816  O   ALA A  57       6.233  -6.477  -2.849  1.00 62.35           O  
ATOM    817  CB  ALA A  57       5.250  -4.420  -1.115  1.00 71.10           C  
ATOM    818  H   ALA A  57       4.872  -6.720   0.081  1.00 32.30           H  
ATOM    819  HA  ALA A  57       3.425  -5.154  -1.913  1.00 54.05           H  
ATOM    820  HB1 ALA A  57       5.939  -4.121  -1.891  1.00  2.41           H  
ATOM    821  HB2 ALA A  57       4.622  -3.583  -0.848  1.00 60.32           H  
ATOM    822  HB3 ALA A  57       5.804  -4.747  -0.247  1.00  1.44           H  
ATOM    823  N   LEU A  58       4.220  -6.495  -3.853  1.00 34.44           N  
ATOM    824  CA  LEU A  58       4.713  -7.126  -5.074  1.00  1.41           C  
ATOM    825  C   LEU A  58       5.673  -6.201  -5.816  1.00 44.55           C  
ATOM    826  O   LEU A  58       6.752  -6.618  -6.238  1.00 31.50           O  
ATOM    827  CB  LEU A  58       3.544  -7.501  -5.985  1.00 32.43           C  
ATOM    828  CG  LEU A  58       2.399  -8.273  -5.325  1.00 15.33           C  
ATOM    829  CD1 LEU A  58       1.247  -8.456  -6.301  1.00 72.52           C  
ATOM    830  CD2 LEU A  58       2.889  -9.620  -4.816  1.00 53.31           C  
ATOM    831  H   LEU A  58       3.270  -6.268  -3.785  1.00 42.11           H  
ATOM    832  HA  LEU A  58       5.243  -8.024  -4.792  1.00  3.45           H  
ATOM    833  HB3 LEU A  58       3.934  -8.110  -6.789  1.00 42.12           H  
ATOM    834  HG  LEU A  58       2.033  -7.707  -4.479  1.00 15.34           H  
ATOM    835 HD11 LEU A  58       0.692  -9.344  -6.039  1.00 41.22           H  
ATOM    836 HD12 LEU A  58       1.638  -8.559  -7.303  1.00  4.22           H  
ATOM    837 HD13 LEU A  58       0.596  -7.595  -6.255  1.00 74.22           H  
ATOM    838 HD21 LEU A  58       3.330  -9.496  -3.838  1.00 52.10           H  
ATOM    839 HD22 LEU A  58       3.629 -10.016  -5.496  1.00 10.03           H  
ATOM    840 HD23 LEU A  58       2.057 -10.304  -4.751  1.00 60.12           H  
ATOM    841  N   TYR A  59       5.275  -4.943  -5.967  1.00  2.21           N  
ATOM    842  CA  TYR A  59       6.100  -3.958  -6.657  1.00 11.12           C  
ATOM    843  C   TYR A  59       6.426  -2.781  -5.742  1.00 64.42           C  
ATOM    844  O   TYR A  59       5.827  -2.624  -4.677  1.00 30.55           O  
ATOM    845  CB  TYR A  59       5.389  -3.457  -7.915  1.00 11.04           C  
ATOM    846  CG  TYR A  59       4.590  -4.526  -8.625  1.00 22.50           C  
ATOM    847  CD1 TYR A  59       5.089  -5.814  -8.771  1.00 55.24           C  
ATOM    848  CD2 TYR A  59       3.332  -4.249  -9.149  1.00 32.42           C  
ATOM    849  CE1 TYR A  59       4.364  -6.794  -9.419  1.00  5.23           C  
ATOM    850  CE2 TYR A  59       2.599  -5.223  -9.797  1.00 23.42           C  
ATOM    851  CZ  TYR A  59       3.118  -6.494  -9.931  1.00 45.33           C  
ATOM    852  OH  TYR A  59       2.390  -7.467 -10.576  1.00 14.31           O  
ATOM    853  H   TYR A  59       4.405  -4.669  -5.608  1.00 34.20           H  
ATOM    854  HA  TYR A  59       7.022  -4.441  -6.946  1.00 51.23           H  
ATOM    855  HB3 TYR A  59       6.124  -3.076  -8.609  1.00 72.42           H  
ATOM    856  HD1 TYR A  59       6.066  -6.047  -8.368  1.00  4.14           H  
ATOM    857  HD2 TYR A  59       2.928  -3.253  -9.043  1.00 24.20           H  
ATOM    858  HE1 TYR A  59       4.769  -7.789  -9.523  1.00 53.05           H  
ATOM    859  HE2 TYR A  59       1.623  -4.988 -10.199  1.00 71.33           H  
ATOM    860  HH  TYR A  59       2.030  -8.079  -9.929  1.00 14.31           H  
ATOM    861  N   ASP A  60       7.379  -1.958  -6.163  1.00 32.02           N  
ATOM    862  CA  ASP A  60       7.784  -0.794  -5.384  1.00 72.14           C  
ATOM    863  C   ASP A  60       6.889   0.402  -5.688  1.00 11.25           C  
ATOM    864  O   ASP A  60       6.516   0.635  -6.838  1.00 60.21           O  
ATOM    865  CB  ASP A  60       9.244  -0.443  -5.674  1.00  1.33           C  
ATOM    866  CG  ASP A  60       9.380   0.658  -6.709  1.00 72.32           C  
ATOM    867  OD1 ASP A  60       8.971   0.436  -7.868  1.00 32.23           O  
ATOM    868  OD2 ASP A  60       9.894   1.740  -6.359  1.00 43.24           O  
ATOM    869  H   ASP A  60       7.820  -2.137  -7.020  1.00 22.43           H  
ATOM    870  HA  ASP A  60       7.685  -1.045  -4.338  1.00 15.33           H  
ATOM    871  HB3 ASP A  60       9.753  -1.322  -6.041  1.00 54.24           H  
ATOM    872  N   TYR A  61       6.549   1.158  -4.650  1.00  2.24           N  
ATOM    873  CA  TYR A  61       5.694   2.330  -4.807  1.00 64.14           C  
ATOM    874  C   TYR A  61       6.120   3.445  -3.857  1.00 43.35           C  
ATOM    875  O   TYR A  61       6.763   3.194  -2.838  1.00 42.34           O  
ATOM    876  CB  TYR A  61       4.232   1.958  -4.552  1.00 20.14           C  
ATOM    877  CG  TYR A  61       3.271   3.107  -4.757  1.00 51.33           C  
ATOM    878  CD1 TYR A  61       3.228   4.169  -3.862  1.00 13.45           C  
ATOM    879  CD2 TYR A  61       2.406   3.130  -5.843  1.00  5.00           C  
ATOM    880  CE1 TYR A  61       2.351   5.222  -4.044  1.00 20.14           C  
ATOM    881  CE2 TYR A  61       1.526   4.179  -6.034  1.00 55.01           C  
ATOM    882  CZ  TYR A  61       1.502   5.222  -5.132  1.00 54.14           C  
ATOM    883  OH  TYR A  61       0.627   6.267  -5.317  1.00 13.42           O  
ATOM    884  H   TYR A  61       6.878   0.923  -3.759  1.00 64.34           H  
ATOM    885  HA  TYR A  61       5.795   2.681  -5.823  1.00  0.05           H  
ATOM    886  HB3 TYR A  61       4.127   1.614  -3.534  1.00 11.33           H  
ATOM    887  HD1 TYR A  61       3.894   4.167  -3.011  1.00 13.14           H  
ATOM    888  HD2 TYR A  61       2.426   2.311  -6.548  1.00 52.13           H  
ATOM    889  HE1 TYR A  61       2.332   6.039  -3.338  1.00 13.15           H  
ATOM    890  HE2 TYR A  61       0.861   4.179  -6.884  1.00 32.02           H  
ATOM    891  HH  TYR A  61       0.014   6.306  -4.578  1.00 15.35           H  
ATOM    892  N   GLN A  62       5.755   4.677  -4.198  1.00 22.54           N  
ATOM    893  CA  GLN A  62       6.098   5.830  -3.376  1.00 40.04           C  
ATOM    894  C   GLN A  62       4.954   6.839  -3.348  1.00 72.43           C  
ATOM    895  O   GLN A  62       4.580   7.395  -4.379  1.00 13.31           O  
ATOM    896  CB  GLN A  62       7.370   6.498  -3.903  1.00 23.34           C  
ATOM    897  CG  GLN A  62       8.474   6.609  -2.865  1.00 75.33           C  
ATOM    898  CD  GLN A  62       8.322   7.828  -1.978  1.00 51.24           C  
ATOM    899  OE1 GLN A  62       9.285   8.558  -1.736  1.00 62.52           O  
ATOM    900  NE2 GLN A  62       7.110   8.056  -1.488  1.00 43.54           N  
ATOM    901  H   GLN A  62       5.243   4.811  -5.022  1.00  1.42           H  
ATOM    902  HA  GLN A  62       6.277   5.480  -2.371  1.00 35.33           H  
ATOM    903  HB3 GLN A  62       7.123   7.494  -4.243  1.00 55.53           H  
ATOM    904  HG3 GLN A  62       9.424   6.668  -3.375  1.00 74.42           H  
ATOM    905 HE21 GLN A  62       6.391   7.431  -1.722  1.00 42.43           H  
ATOM    906 HE22 GLN A  62       6.983   8.837  -0.910  1.00 30.01           H  
ATOM    907  N   GLU A  63       4.402   7.067  -2.160  1.00 32.11           N  
ATOM    908  CA  GLU A  63       3.300   8.007  -1.999  1.00  2.33           C  
ATOM    909  C   GLU A  63       3.735   9.221  -1.180  1.00 31.35           C  
ATOM    910  O   GLU A  63       4.511   9.098  -0.234  1.00 61.24           O  
ATOM    911  CB  GLU A  63       2.111   7.323  -1.323  1.00 62.22           C  
ATOM    912  CG  GLU A  63       0.780   7.601  -2.002  1.00 12.24           C  
ATOM    913  CD  GLU A  63       0.751   8.950  -2.694  1.00 25.01           C  
ATOM    914  OE1 GLU A  63       0.538   9.967  -2.003  1.00  1.44           O  
ATOM    915  OE2 GLU A  63       0.940   8.986  -3.928  1.00  2.35           O  
ATOM    916  H   GLU A  63       4.744   6.591  -1.374  1.00 40.51           H  
ATOM    917  HA  GLU A  63       3.001   8.340  -2.981  1.00 34.24           H  
ATOM    918  HB3 GLU A  63       2.047   7.666  -0.300  1.00 61.31           H  
ATOM    919  HG3 GLU A  63      -0.001   7.578  -1.258  1.00 63.41           H  
ATOM    920  N   SER A  64       3.229  10.391  -1.555  1.00 14.14           N  
ATOM    921  CA  SER A  64       3.568  11.628  -0.860  1.00 70.52           C  
ATOM    922  C   SER A  64       2.340  12.219  -0.174  1.00 42.00           C  
ATOM    923  O   SER A  64       1.459  12.776  -0.826  1.00  4.22           O  
ATOM    924  CB  SER A  64       4.156  12.644  -1.841  1.00 51.33           C  
ATOM    925  OG  SER A  64       5.039  13.536  -1.182  1.00 20.21           O  
ATOM    926  H   SER A  64       2.615  10.424  -2.319  1.00  3.31           H  
ATOM    927  HA  SER A  64       4.308  11.394  -0.109  1.00 21.13           H  
ATOM    928  HB3 SER A  64       3.355  13.213  -2.288  1.00  1.34           H  
ATOM    929  HG  SER A  64       5.444  13.091  -0.434  1.00 22.03           H  
ATOM    930  N   GLY A  65       2.291  12.092   1.149  1.00 22.12           N  
ATOM    931  CA  GLY A  65       1.168  12.617   1.903  1.00  3.21           C  
ATOM    932  C   GLY A  65      -0.108  11.834   1.665  1.00 42.34           C  
ATOM    933  O   GLY A  65      -0.676  11.876   0.575  1.00  1.10           O  
ATOM    934  H   GLY A  65       3.023  11.638   1.616  1.00 74.23           H  
ATOM    935  HA2 GLY A  65       1.408  12.584   2.955  1.00 42.13           H  
ATOM    936  HA3 GLY A  65       1.005  13.645   1.614  1.00  4.34           H  
ATOM    937  N   ASP A  66      -0.557  11.116   2.688  1.00 43.12           N  
ATOM    938  CA  ASP A  66      -1.775  10.318   2.587  1.00 35.14           C  
ATOM    939  C   ASP A  66      -2.817  11.024   1.724  1.00 14.52           C  
ATOM    940  O   ASP A  66      -3.450  11.984   2.161  1.00  3.42           O  
ATOM    941  CB  ASP A  66      -2.348  10.042   3.977  1.00 55.15           C  
ATOM    942  CG  ASP A  66      -2.854  11.300   4.654  1.00 43.24           C  
ATOM    943  OD1 ASP A  66      -4.041  11.641   4.462  1.00 75.33           O  
ATOM    944  OD2 ASP A  66      -2.065  11.943   5.378  1.00 54.11           O  
ATOM    945  H   ASP A  66      -0.061  11.123   3.533  1.00 75.03           H  
ATOM    946  HA  ASP A  66      -1.517   9.379   2.120  1.00 51.50           H  
ATOM    947  HB3 ASP A  66      -1.577   9.607   4.597  1.00 34.44           H  
ATOM    948  N   ASN A  67      -2.987  10.543   0.497  1.00 53.15           N  
ATOM    949  CA  ASN A  67      -3.950  11.129  -0.427  1.00 43.31           C  
ATOM    950  C   ASN A  67      -4.955  10.084  -0.901  1.00  0.12           C  
ATOM    951  O   ASN A  67      -4.633   8.900  -1.000  1.00 62.00           O  
ATOM    952  CB  ASN A  67      -3.228  11.742  -1.629  1.00 63.00           C  
ATOM    953  CG  ASN A  67      -2.232  12.811  -1.222  1.00 32.31           C  
ATOM    954  OD1 ASN A  67      -1.098  12.832  -1.700  1.00  1.31           O  
ATOM    955  ND2 ASN A  67      -2.653  13.704  -0.334  1.00 73.22           N  
ATOM    956  H   ASN A  67      -2.451   9.775   0.206  1.00 44.22           H  
ATOM    957  HA  ASN A  67      -4.481  11.909   0.098  1.00 63.32           H  
ATOM    958  HB3 ASN A  67      -3.957  12.187  -2.291  1.00 54.35           H  
ATOM    959 HD21 ASN A  67      -3.570  13.625   0.005  1.00 13.23           H  
ATOM    960 HD22 ASN A  67      -2.029  14.407  -0.054  1.00 65.31           H  
ATOM    961  N   ALA A  68      -6.171  10.530  -1.196  1.00 44.23           N  
ATOM    962  CA  ALA A  68      -7.222   9.635  -1.662  1.00 34.35           C  
ATOM    963  C   ALA A  68      -7.034   9.287  -3.135  1.00 50.50           C  
ATOM    964  O   ALA A  68      -6.634  10.122  -3.948  1.00 22.05           O  
ATOM    965  CB  ALA A  68      -8.590  10.261  -1.436  1.00 13.24           C  
ATOM    966  H   ALA A  68      -6.366  11.486  -1.097  1.00 62.31           H  
ATOM    967  HA  ALA A  68      -7.169   8.726  -1.080  1.00 60.03           H  
ATOM    968  HB1 ALA A  68      -8.505  11.337  -1.491  1.00 53.40           H  
ATOM    969  HB2 ALA A  68      -9.275   9.915  -2.196  1.00 75.32           H  
ATOM    970  HB3 ALA A  68      -8.959   9.978  -0.462  1.00 40.31           H  
ATOM    971  N   PRO A  69      -7.327   8.028  -3.490  1.00 73.23           N  
ATOM    972  CA  PRO A  69      -7.196   7.542  -4.867  1.00 31.04           C  
ATOM    973  C   PRO A  69      -8.241   8.151  -5.797  1.00 41.25           C  
ATOM    974  O   PRO A  69      -9.258   7.526  -6.096  1.00 64.03           O  
ATOM    975  CB  PRO A  69      -7.413   6.033  -4.733  1.00 22.45           C  
ATOM    976  CG  PRO A  69      -8.237   5.876  -3.501  1.00 51.51           C  
ATOM    977  CD  PRO A  69      -7.807   6.980  -2.574  1.00  2.12           C  
ATOM    978  HA  PRO A  69      -6.209   7.731  -5.263  1.00  3.41           H  
ATOM    979  HB3 PRO A  69      -6.461   5.535  -4.637  1.00 43.41           H  
ATOM    980  HG3 PRO A  69      -8.044   4.914  -3.051  1.00 12.34           H  
ATOM    981  HD3 PRO A  69      -7.012   6.641  -1.926  1.00 61.50           H  
ATOM    982  N   SER A  70      -7.981   9.373  -6.251  1.00 32.12           N  
ATOM    983  CA  SER A  70      -8.902  10.066  -7.145  1.00 14.43           C  
ATOM    984  C   SER A  70      -8.573   9.763  -8.604  1.00 25.41           C  
ATOM    985  O   SER A  70      -9.271  10.211  -9.516  1.00 64.04           O  
ATOM    986  CB  SER A  70      -8.842  11.575  -6.902  1.00 41.34           C  
ATOM    987  OG  SER A  70      -9.412  11.912  -5.648  1.00  0.44           O  
ATOM    988  H   SER A  70      -7.153   9.818  -5.977  1.00  1.54           H  
ATOM    989  HA  SER A  70      -9.900   9.715  -6.932  1.00 55.33           H  
ATOM    990  HB3 SER A  70      -9.388  12.085  -7.681  1.00  5.13           H  
ATOM    991  HG  SER A  70     -10.051  11.242  -5.397  1.00  4.42           H  
ATOM    992  N   TYR A  71      -7.509   8.998  -8.818  1.00 15.31           N  
ATOM    993  CA  TYR A  71      -7.086   8.636 -10.165  1.00 15.12           C  
ATOM    994  C   TYR A  71      -6.796   7.142 -10.262  1.00 73.24           C  
ATOM    995  O   TYR A  71      -6.782   6.434  -9.255  1.00 62.13           O  
ATOM    996  CB  TYR A  71      -5.845   9.435 -10.566  1.00 52.44           C  
ATOM    997  CG  TYR A  71      -4.784   9.486  -9.490  1.00 72.11           C  
ATOM    998  CD1 TYR A  71      -4.303   8.320  -8.906  1.00 14.34           C  
ATOM    999  CD2 TYR A  71      -4.263  10.699  -9.056  1.00 13.03           C  
ATOM   1000  CE1 TYR A  71      -3.334   8.362  -7.921  1.00 20.14           C  
ATOM   1001  CE2 TYR A  71      -3.293  10.750  -8.074  1.00 71.31           C  
ATOM   1002  CZ  TYR A  71      -2.833   9.579  -7.509  1.00 15.12           C  
ATOM   1003  OH  TYR A  71      -1.867   9.625  -6.531  1.00 60.24           O  
ATOM   1004  H   TYR A  71      -6.993   8.671  -8.052  1.00 41.10           H  
ATOM   1005  HA  TYR A  71      -7.892   8.879 -10.843  1.00 31.30           H  
ATOM   1006  HB3 TYR A  71      -6.136  10.451 -10.793  1.00 74.42           H  
ATOM   1007  HD1 TYR A  71      -4.697   7.369  -9.232  1.00 72.03           H  
ATOM   1008  HD2 TYR A  71      -4.626  11.614  -9.501  1.00 41.24           H  
ATOM   1009  HE1 TYR A  71      -2.972   7.445  -7.480  1.00 22.33           H  
ATOM   1010  HE2 TYR A  71      -2.901  11.703  -7.750  1.00  0.13           H  
ATOM   1011  HH  TYR A  71      -2.093  10.303  -5.889  1.00 13.44           H  
ATOM   1012  N   SER A  72      -6.562   6.667 -11.482  1.00  1.42           N  
ATOM   1013  CA  SER A  72      -6.274   5.257 -11.711  1.00 35.14           C  
ATOM   1014  C   SER A  72      -4.881   4.896 -11.203  1.00  3.12           C  
ATOM   1015  O   SER A  72      -3.986   5.737 -11.119  1.00 11.43           O  
ATOM   1016  CB  SER A  72      -6.385   4.928 -13.202  1.00  2.12           C  
ATOM   1017  OG  SER A  72      -5.716   5.899 -13.989  1.00 22.21           O  
ATOM   1018  H   SER A  72      -6.585   7.282 -12.245  1.00 23.03           H  
ATOM   1019  HA  SER A  72      -7.004   4.676 -11.169  1.00 45.44           H  
ATOM   1020  HB3 SER A  72      -7.427   4.908 -13.486  1.00 60.22           H  
ATOM   1021  HG  SER A  72      -6.348   6.336 -14.564  1.00 25.54           H  
ATOM   1022  N   PRO A  73      -4.694   3.615 -10.853  1.00 71.31           N  
ATOM   1023  CA  PRO A  73      -3.414   3.112 -10.347  1.00 54.45           C  
ATOM   1024  C   PRO A  73      -2.336   3.078 -11.425  1.00 63.24           C  
ATOM   1025  O   PRO A  73      -2.612   2.858 -12.605  1.00 43.45           O  
ATOM   1026  CB  PRO A  73      -3.750   1.694  -9.880  1.00 33.43           C  
ATOM   1027  CG  PRO A  73      -4.932   1.297 -10.695  1.00 71.42           C  
ATOM   1028  CD  PRO A  73      -5.718   2.559 -10.927  1.00 54.25           C  
ATOM   1029  HA  PRO A  73      -3.063   3.695  -9.506  1.00 34.04           H  
ATOM   1030  HB3 PRO A  73      -3.982   1.701  -8.826  1.00 15.43           H  
ATOM   1031  HG3 PRO A  73      -5.529   0.579 -10.151  1.00 51.44           H  
ATOM   1032  HD3 PRO A  73      -6.460   2.688 -10.153  1.00 33.13           H  
ATOM   1033  N   PRO A  74      -1.079   3.299 -11.013  1.00 22.32           N  
ATOM   1034  CA  PRO A  74       0.065   3.298 -11.930  1.00 22.22           C  
ATOM   1035  C   PRO A  74       0.381   1.904 -12.461  1.00 42.03           C  
ATOM   1036  O   PRO A  74       0.128   0.891 -11.807  1.00  3.32           O  
ATOM   1037  CB  PRO A  74       1.216   3.812 -11.061  1.00 72.25           C  
ATOM   1038  CG  PRO A  74       0.822   3.466  -9.666  1.00 32.45           C  
ATOM   1039  CD  PRO A  74      -0.678   3.568  -9.622  1.00 11.22           C  
ATOM   1040  HA  PRO A  74      -0.090   3.971 -12.759  1.00  0.14           H  
ATOM   1041  HB3 PRO A  74       1.319   4.879 -11.188  1.00 41.10           H  
ATOM   1042  HG3 PRO A  74       1.265   4.166  -8.975  1.00 11.11           H  
ATOM   1043  HD3 PRO A  74      -0.979   4.560  -9.320  1.00  5.03           H  
ATOM   1044  N   PRO A  75       0.947   1.846 -13.676  1.00 44.20           N  
ATOM   1045  CA  PRO A  75       1.310   0.581 -14.321  1.00  2.34           C  
ATOM   1046  C   PRO A  75       2.485  -0.104 -13.633  1.00 15.41           C  
ATOM   1047  O   PRO A  75       3.545   0.488 -13.427  1.00 74.45           O  
ATOM   1048  CB  PRO A  75       1.693   1.004 -15.741  1.00 12.34           C  
ATOM   1049  CG  PRO A  75       2.120   2.426 -15.610  1.00 62.41           C  
ATOM   1050  CD  PRO A  75       1.276   3.013 -14.512  1.00 31.41           C  
ATOM   1051  HA  PRO A  75       0.472  -0.099 -14.361  1.00  5.45           H  
ATOM   1052  HB3 PRO A  75       0.838   0.908 -16.393  1.00 33.04           H  
ATOM   1053  HG3 PRO A  75       1.943   2.949 -16.538  1.00 13.35           H  
ATOM   1054  HD3 PRO A  75       0.381   3.458 -14.922  1.00 24.10           H  
ATOM   1055  N   PRO A  76       2.297  -1.381 -13.269  1.00 24.42           N  
ATOM   1056  CA  PRO A  76       3.332  -2.175 -12.600  1.00  4.43           C  
ATOM   1057  C   PRO A  76       4.496  -2.507 -13.527  1.00 51.03           C  
ATOM   1058  O   PRO A  76       4.440  -2.291 -14.737  1.00 23.14           O  
ATOM   1059  CB  PRO A  76       2.592  -3.450 -12.192  1.00 64.35           C  
ATOM   1060  CG  PRO A  76       1.464  -3.560 -13.158  1.00  3.15           C  
ATOM   1061  CD  PRO A  76       1.059  -2.149 -13.484  1.00 63.41           C  
ATOM   1062  HA  PRO A  76       3.707  -1.675 -11.719  1.00 44.12           H  
ATOM   1063  HB3 PRO A  76       2.235  -3.354 -11.177  1.00 25.41           H  
ATOM   1064  HG3 PRO A  76       0.640  -4.090 -12.702  1.00  1.22           H  
ATOM   1065  HD3 PRO A  76       0.279  -1.816 -12.816  1.00 64.03           H  
ATOM   1066  N   PRO A  77       5.579  -3.048 -12.947  1.00 51.13           N  
ATOM   1067  CA  PRO A  77       6.777  -3.423 -13.704  1.00 53.15           C  
ATOM   1068  C   PRO A  77       6.539  -4.628 -14.607  1.00 24.11           C  
ATOM   1069  O   PRO A  77       6.700  -5.774 -14.186  1.00  3.13           O  
ATOM   1070  CB  PRO A  77       7.792  -3.767 -12.610  1.00 35.22           C  
ATOM   1071  CG  PRO A  77       6.966  -4.166 -11.438  1.00 62.43           C  
ATOM   1072  CD  PRO A  77       5.716  -3.335 -11.509  1.00 45.01           C  
ATOM   1073  HA  PRO A  77       7.147  -2.599 -14.294  1.00 15.44           H  
ATOM   1074  HB3 PRO A  77       8.397  -2.901 -12.391  1.00 41.02           H  
ATOM   1075  HG3 PRO A  77       7.502  -3.958 -10.523  1.00 32.31           H  
ATOM   1076  HD3 PRO A  77       5.838  -2.422 -10.945  1.00  5.14           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.034  21.172  -2.736  1.00 63.31           N  
ATOM      2  CA  GLY A   1       9.203  20.032  -3.079  1.00 20.12           C  
ATOM      3  C   GLY A   1       8.800  19.222  -1.863  1.00 33.52           C  
ATOM      4  O   GLY A   1       9.489  18.274  -1.486  1.00 24.32           O  
ATOM      5  H1  GLY A   1       9.689  21.863  -2.132  1.00 64.44           H  
ATOM      6  HA2 GLY A   1       8.311  20.386  -3.574  1.00 14.43           H  
ATOM      7  HA3 GLY A   1       9.750  19.395  -3.758  1.00 21.33           H  
ATOM      8  N   ALA A   2       7.683  19.596  -1.248  1.00 33.21           N  
ATOM      9  CA  ALA A   2       7.190  18.896  -0.068  1.00 72.30           C  
ATOM     10  C   ALA A   2       5.669  18.958   0.011  1.00 70.53           C  
ATOM     11  O   ALA A   2       5.096  20.002   0.321  1.00 74.04           O  
ATOM     12  CB  ALA A   2       7.811  19.482   1.191  1.00  0.32           C  
ATOM     13  H   ALA A   2       7.178  20.359  -1.597  1.00 34.31           H  
ATOM     14  HA  ALA A   2       7.495  17.861  -0.142  1.00  4.33           H  
ATOM     15  HB1 ALA A   2       8.845  19.727   1.000  1.00 52.42           H  
ATOM     16  HB2 ALA A   2       7.274  20.376   1.474  1.00 34.25           H  
ATOM     17  HB3 ALA A   2       7.754  18.759   1.991  1.00 31.51           H  
ATOM     18  N   MET A   3       5.020  17.833  -0.272  1.00  0.10           N  
ATOM     19  CA  MET A   3       3.564  17.761  -0.232  1.00 22.14           C  
ATOM     20  C   MET A   3       3.076  17.389   1.164  1.00 63.55           C  
ATOM     21  O   MET A   3       2.510  18.217   1.876  1.00  4.10           O  
ATOM     22  CB  MET A   3       3.054  16.741  -1.252  1.00 72.45           C  
ATOM     23  CG  MET A   3       1.567  16.865  -1.544  1.00 74.31           C  
ATOM     24  SD  MET A   3       0.555  15.882  -0.422  1.00  5.40           S  
ATOM     25  CE  MET A   3      -1.029  16.700  -0.590  1.00 11.35           C  
ATOM     26  H   MET A   3       5.532  17.033  -0.513  1.00 25.11           H  
ATOM     27  HA  MET A   3       3.177  18.737  -0.488  1.00 72.50           H  
ATOM     28  HB3 MET A   3       3.243  15.746  -0.875  1.00 41.52           H  
ATOM     29  HG3 MET A   3       1.385  16.533  -2.556  1.00 72.42           H  
ATOM     30  HE1 MET A   3      -1.328  17.109   0.363  1.00 64.25           H  
ATOM     31  HE2 MET A   3      -0.947  17.499  -1.313  1.00 53.11           H  
ATOM     32  HE3 MET A   3      -1.769  15.987  -0.924  1.00  1.25           H  
ATOM     33  N   GLY A   4       3.299  16.136   1.550  1.00 55.25           N  
ATOM     34  CA  GLY A   4       2.876  15.676   2.860  1.00 11.34           C  
ATOM     35  C   GLY A   4       4.019  15.096   3.669  1.00 35.45           C  
ATOM     36  O   GLY A   4       4.944  14.488   3.128  1.00 22.45           O  
ATOM     37  H   GLY A   4       3.755  15.519   0.941  1.00 35.03           H  
ATOM     38  HA2 GLY A   4       2.452  16.509   3.402  1.00 34.11           H  
ATOM     39  HA3 GLY A   4       2.117  14.918   2.734  1.00 43.42           H  
ATOM     40  N   PRO A   5       3.966  15.281   4.995  1.00  4.45           N  
ATOM     41  CA  PRO A   5       4.997  14.780   5.908  1.00 33.02           C  
ATOM     42  C   PRO A   5       4.980  13.259   6.022  1.00 63.12           C  
ATOM     43  O   PRO A   5       5.999  12.638   6.323  1.00 13.15           O  
ATOM     44  CB  PRO A   5       4.628  15.421   7.247  1.00 41.21           C  
ATOM     45  CG  PRO A   5       3.165  15.682   7.153  1.00  3.24           C  
ATOM     46  CD  PRO A   5       2.893  15.996   5.708  1.00  2.33           C  
ATOM     47  HA  PRO A   5       5.983  15.106   5.610  1.00 12.11           H  
ATOM     48  HB3 PRO A   5       5.185  16.337   7.377  1.00 45.23           H  
ATOM     49  HG3 PRO A   5       2.902  16.524   7.775  1.00 64.32           H  
ATOM     50  HD3 PRO A   5       2.959  17.061   5.535  1.00 35.33           H  
ATOM     51  N   ARG A   6       3.816  12.665   5.779  1.00  2.50           N  
ATOM     52  CA  ARG A   6       3.666  11.218   5.856  1.00 61.44           C  
ATOM     53  C   ARG A   6       3.670  10.596   4.463  1.00 71.22           C  
ATOM     54  O   ARG A   6       2.657  10.611   3.764  1.00 72.52           O  
ATOM     55  CB  ARG A   6       2.371  10.855   6.585  1.00 41.51           C  
ATOM     56  CG  ARG A   6       2.285  11.422   7.993  1.00 72.43           C  
ATOM     57  CD  ARG A   6       3.343  10.816   8.902  1.00 74.05           C  
ATOM     58  NE  ARG A   6       4.544  11.644   8.972  1.00 64.42           N  
ATOM     59  CZ  ARG A   6       4.680  12.671   9.804  1.00 35.32           C  
ATOM     60  NH1 ARG A   6       3.696  12.994  10.631  1.00 41.12           N  
ATOM     61  NH2 ARG A   6       5.804  13.377   9.809  1.00 54.23           N  
ATOM     62  H   ARG A   6       3.039  13.214   5.544  1.00 20.24           H  
ATOM     63  HA  ARG A   6       4.504  10.826   6.414  1.00 32.14           H  
ATOM     64  HB3 ARG A   6       2.296   9.779   6.648  1.00  1.35           H  
ATOM     65  HG3 ARG A   6       1.308  11.206   8.399  1.00 13.32           H  
ATOM     66  HD3 ARG A   6       3.610   9.841   8.521  1.00 71.15           H  
ATOM     67  HE  ARG A   6       5.283  11.423   8.369  1.00 52.15           H  
ATOM     68 HH11 ARG A   6       2.849  12.462  10.631  1.00  0.13           H  
ATOM     69 HH12 ARG A   6       3.803  13.766  11.257  1.00 23.02           H  
ATOM     70 HH21 ARG A   6       6.548  13.136   9.186  1.00 53.12           H  
ATOM     71 HH22 ARG A   6       5.905  14.149  10.435  1.00 14.41           H  
ATOM     72  N   GLU A   7       4.816  10.051   4.066  1.00 64.22           N  
ATOM     73  CA  GLU A   7       4.950   9.426   2.755  1.00 51.24           C  
ATOM     74  C   GLU A   7       5.040   7.908   2.883  1.00 32.41           C  
ATOM     75  O   GLU A   7       5.978   7.378   3.480  1.00 44.53           O  
ATOM     76  CB  GLU A   7       6.189   9.963   2.035  1.00 24.41           C  
ATOM     77  CG  GLU A   7       7.269  10.470   2.975  1.00 64.52           C  
ATOM     78  CD  GLU A   7       8.383  11.194   2.247  1.00 14.51           C  
ATOM     79  OE1 GLU A   7       9.316  10.518   1.765  1.00 23.55           O  
ATOM     80  OE2 GLU A   7       8.325  12.439   2.160  1.00 20.52           O  
ATOM     81  H   GLU A   7       5.589  10.070   4.668  1.00 44.44           H  
ATOM     82  HA  GLU A   7       4.072   9.675   2.178  1.00 55.31           H  
ATOM     83  HB3 GLU A   7       5.890  10.777   1.391  1.00 14.43           H  
ATOM     84  HG3 GLU A   7       7.692   9.627   3.504  1.00 10.44           H  
ATOM     85  N   VAL A   8       4.059   7.213   2.318  1.00 63.14           N  
ATOM     86  CA  VAL A   8       4.027   5.756   2.368  1.00 24.45           C  
ATOM     87  C   VAL A   8       4.591   5.150   1.088  1.00 64.10           C  
ATOM     88  O   VAL A   8       4.122   5.445  -0.012  1.00 73.43           O  
ATOM     89  CB  VAL A   8       2.593   5.233   2.581  1.00 44.33           C  
ATOM     90  CG1 VAL A   8       1.858   5.131   1.254  1.00 35.23           C  
ATOM     91  CG2 VAL A   8       2.617   3.889   3.292  1.00 50.32           C  
ATOM     92  H   VAL A   8       3.339   7.692   1.856  1.00 34.41           H  
ATOM     93  HA  VAL A   8       4.631   5.437   3.204  1.00 74.30           H  
ATOM     94  HB  VAL A   8       2.064   5.938   3.206  1.00 62.31           H  
ATOM     95 HG11 VAL A   8       2.320   4.367   0.646  1.00 32.34           H  
ATOM     96 HG12 VAL A   8       0.825   4.874   1.432  1.00 60.45           H  
ATOM     97 HG13 VAL A   8       1.910   6.078   0.739  1.00 13.51           H  
ATOM     98 HG21 VAL A   8       1.636   3.674   3.689  1.00 41.45           H  
ATOM     99 HG22 VAL A   8       2.898   3.116   2.592  1.00 54.01           H  
ATOM    100 HG23 VAL A   8       3.334   3.921   4.100  1.00 23.42           H  
ATOM    101  N   THR A   9       5.602   4.300   1.239  1.00 15.45           N  
ATOM    102  CA  THR A   9       6.233   3.652   0.095  1.00  5.13           C  
ATOM    103  C   THR A   9       6.260   2.137   0.267  1.00 44.31           C  
ATOM    104  O   THR A   9       6.341   1.632   1.386  1.00  1.11           O  
ATOM    105  CB  THR A   9       7.671   4.159  -0.116  1.00  1.30           C  
ATOM    106  OG1 THR A   9       8.441   3.956   1.074  1.00 31.10           O  
ATOM    107  CG2 THR A   9       7.676   5.636  -0.483  1.00 11.03           C  
ATOM    108  H   THR A   9       5.931   4.105   2.141  1.00 14.33           H  
ATOM    109  HA  THR A   9       5.655   3.894  -0.785  1.00 21.04           H  
ATOM    110  HB  THR A   9       8.119   3.601  -0.925  1.00 23.24           H  
ATOM    111  HG1 THR A   9       7.924   4.219   1.839  1.00 32.31           H  
ATOM    112 HG21 THR A   9       6.693   6.052  -0.317  1.00 70.04           H  
ATOM    113 HG22 THR A   9       7.943   5.747  -1.524  1.00 71.22           H  
ATOM    114 HG23 THR A   9       8.395   6.156   0.131  1.00 11.42           H  
ATOM    115  N   MET A  10       6.192   1.419  -0.849  1.00 64.35           N  
ATOM    116  CA  MET A  10       6.211  -0.039  -0.819  1.00 34.22           C  
ATOM    117  C   MET A  10       7.539  -0.576  -1.345  1.00 32.44           C  
ATOM    118  O   MET A  10       8.066  -0.087  -2.345  1.00  0.43           O  
ATOM    119  CB  MET A  10       5.056  -0.602  -1.649  1.00 20.33           C  
ATOM    120  CG  MET A  10       3.684  -0.244  -1.101  1.00  1.44           C  
ATOM    121  SD  MET A  10       3.365   1.530  -1.135  1.00 44.34           S  
ATOM    122  CE  MET A  10       3.515   1.934   0.605  1.00 24.05           C  
ATOM    123  H   MET A  10       6.129   1.878  -1.712  1.00 51.32           H  
ATOM    124  HA  MET A  10       6.092  -0.352   0.207  1.00 65.11           H  
ATOM    125  HB3 MET A  10       5.138  -1.678  -1.676  1.00 62.41           H  
ATOM    126  HG3 MET A  10       3.618  -0.589  -0.080  1.00 65.53           H  
ATOM    127  HE1 MET A  10       3.890   2.941   0.709  1.00 70.32           H  
ATOM    128  HE2 MET A  10       2.545   1.860   1.075  1.00 73.32           H  
ATOM    129  HE3 MET A  10       4.198   1.243   1.076  1.00 55.22           H  
ATOM    130  N   LYS A  11       8.074  -1.585  -0.666  1.00 35.02           N  
ATOM    131  CA  LYS A  11       9.341  -2.189  -1.065  1.00 22.34           C  
ATOM    132  C   LYS A  11       9.145  -3.649  -1.459  1.00 30.43           C  
ATOM    133  O   LYS A  11       8.758  -4.479  -0.637  1.00 21.45           O  
ATOM    134  CB  LYS A  11      10.358  -2.089   0.074  1.00 34.03           C  
ATOM    135  CG  LYS A  11      10.759  -0.662   0.406  1.00 74.13           C  
ATOM    136  CD  LYS A  11      12.200  -0.382   0.014  1.00 70.31           C  
ATOM    137  CE  LYS A  11      12.365   1.027  -0.532  1.00 11.52           C  
ATOM    138  NZ  LYS A  11      12.526   1.034  -2.013  1.00 23.10           N  
ATOM    139  H   LYS A  11       7.607  -1.932   0.122  1.00 43.41           H  
ATOM    140  HA  LYS A  11       9.713  -1.644  -1.920  1.00 72.13           H  
ATOM    141  HB3 LYS A  11      11.248  -2.635  -0.207  1.00 41.32           H  
ATOM    142  HG3 LYS A  11      10.648  -0.506   1.470  1.00 14.30           H  
ATOM    143  HD3 LYS A  11      12.502  -1.090  -0.745  1.00 20.21           H  
ATOM    144  HE3 LYS A  11      13.239   1.474  -0.082  1.00 53.21           H  
ATOM    145  HZ1 LYS A  11      11.694   0.601  -2.464  1.00 44.14           H  
ATOM    146  HZ2 LYS A  11      13.372   0.494  -2.283  1.00 51.23           H  
ATOM    147  HZ3 LYS A  11      12.625   2.010  -2.357  1.00 22.22           H  
ATOM    148  N   LYS A  12       9.417  -3.958  -2.723  1.00 50.40           N  
ATOM    149  CA  LYS A  12       9.275  -5.318  -3.227  1.00 33.21           C  
ATOM    150  C   LYS A  12       9.750  -6.334  -2.193  1.00 11.01           C  
ATOM    151  O   LYS A  12      10.941  -6.420  -1.894  1.00 23.31           O  
ATOM    152  CB  LYS A  12      10.066  -5.489  -4.526  1.00 43.54           C  
ATOM    153  CG  LYS A  12       9.575  -6.637  -5.391  1.00 54.44           C  
ATOM    154  CD  LYS A  12       9.552  -6.256  -6.862  1.00 72.54           C  
ATOM    155  CE  LYS A  12      10.949  -6.274  -7.464  1.00 54.23           C  
ATOM    156  NZ  LYS A  12      11.634  -4.960  -7.312  1.00 54.14           N  
ATOM    157  H   LYS A  12       9.723  -3.252  -3.332  1.00 22.14           H  
ATOM    158  HA  LYS A  12       8.228  -5.490  -3.428  1.00 33.14           H  
ATOM    159  HB3 LYS A  12      11.103  -5.668  -4.280  1.00 14.21           H  
ATOM    160  HG3 LYS A  12       8.576  -6.907  -5.082  1.00 45.41           H  
ATOM    161  HD3 LYS A  12       9.139  -5.263  -6.961  1.00 70.22           H  
ATOM    162  HE3 LYS A  12      10.871  -6.510  -8.514  1.00 15.14           H  
ATOM    163  HZ1 LYS A  12      11.465  -4.577  -6.360  1.00  3.35           H  
ATOM    164  HZ2 LYS A  12      11.273  -4.285  -8.015  1.00 24.44           H  
ATOM    165  HZ3 LYS A  12      12.659  -5.073  -7.450  1.00 33.24           H  
ATOM    166  N   GLY A  13       8.811  -7.104  -1.651  1.00  3.00           N  
ATOM    167  CA  GLY A  13       9.154  -8.105  -0.658  1.00 41.45           C  
ATOM    168  C   GLY A  13       8.977  -7.599   0.761  1.00 10.24           C  
ATOM    169  O   GLY A  13       9.678  -8.034   1.674  1.00 22.12           O  
ATOM    170  H   GLY A  13       7.878  -6.991  -1.928  1.00 61.54           H  
ATOM    171  HA2 GLY A  13       8.524  -8.970  -0.801  1.00 54.13           H  
ATOM    172  HA3 GLY A  13      10.185  -8.395  -0.798  1.00 74.24           H  
ATOM    173  N   ASP A  14       8.040  -6.675   0.944  1.00 62.05           N  
ATOM    174  CA  ASP A  14       7.774  -6.109   2.261  1.00 42.43           C  
ATOM    175  C   ASP A  14       6.348  -6.418   2.709  1.00 35.35           C  
ATOM    176  O   ASP A  14       5.483  -6.725   1.887  1.00 45.54           O  
ATOM    177  CB  ASP A  14       7.998  -4.595   2.244  1.00 72.44           C  
ATOM    178  CG  ASP A  14       8.342  -4.046   3.614  1.00  3.41           C  
ATOM    179  OD1 ASP A  14       7.770  -4.534   4.611  1.00 43.12           O  
ATOM    180  OD2 ASP A  14       9.183  -3.126   3.690  1.00 54.51           O  
ATOM    181  H   ASP A  14       7.515  -6.368   0.177  1.00  4.15           H  
ATOM    182  HA  ASP A  14       8.462  -6.557   2.961  1.00 52.15           H  
ATOM    183  HB3 ASP A  14       7.099  -4.109   1.895  1.00 53.44           H  
ATOM    184  N   ILE A  15       6.112  -6.338   4.013  1.00 54.53           N  
ATOM    185  CA  ILE A  15       4.793  -6.609   4.569  1.00 11.05           C  
ATOM    186  C   ILE A  15       4.175  -5.347   5.160  1.00 24.11           C  
ATOM    187  O   ILE A  15       4.486  -4.959   6.287  1.00 41.34           O  
ATOM    188  CB  ILE A  15       4.853  -7.696   5.657  1.00 71.35           C  
ATOM    189  CG1 ILE A  15       5.409  -8.999   5.079  1.00 12.21           C  
ATOM    190  CG2 ILE A  15       3.473  -7.924   6.256  1.00 51.31           C  
ATOM    191  CD1 ILE A  15       5.866  -9.982   6.133  1.00 35.51           C  
ATOM    192  H   ILE A  15       6.843  -6.089   4.617  1.00 12.20           H  
ATOM    193  HA  ILE A  15       4.161  -6.965   3.767  1.00 63.32           H  
ATOM    194  HB  ILE A  15       5.508  -7.352   6.444  1.00 20.40           H  
ATOM    195 HG13 ILE A  15       6.257  -8.771   4.448  1.00  4.23           H  
ATOM    196 HG21 ILE A  15       2.719  -7.563   5.571  1.00 75.45           H  
ATOM    197 HG22 ILE A  15       3.326  -8.979   6.429  1.00 64.13           H  
ATOM    198 HG23 ILE A  15       3.394  -7.391   7.192  1.00 31.22           H  
ATOM    199 HD11 ILE A  15       6.453  -9.467   6.878  1.00 11.51           H  
ATOM    200 HD12 ILE A  15       5.005 -10.435   6.602  1.00 43.10           H  
ATOM    201 HD13 ILE A  15       6.468 -10.752   5.671  1.00  4.13           H  
ATOM    202  N   LEU A  16       3.296  -4.710   4.394  1.00 23.32           N  
ATOM    203  CA  LEU A  16       2.631  -3.492   4.843  1.00  4.32           C  
ATOM    204  C   LEU A  16       1.231  -3.796   5.366  1.00 62.10           C  
ATOM    205  O   LEU A  16       0.401  -4.367   4.657  1.00 74.45           O  
ATOM    206  CB  LEU A  16       2.551  -2.480   3.698  1.00 74.01           C  
ATOM    207  CG  LEU A  16       3.632  -2.597   2.622  1.00 63.20           C  
ATOM    208  CD1 LEU A  16       3.065  -3.238   1.364  1.00  5.31           C  
ATOM    209  CD2 LEU A  16       4.221  -1.230   2.309  1.00 33.33           C  
ATOM    210  H   LEU A  16       3.088  -5.067   3.506  1.00 30.45           H  
ATOM    211  HA  LEU A  16       3.218  -3.071   5.645  1.00 10.44           H  
ATOM    212  HB3 LEU A  16       2.616  -1.490   4.127  1.00 52.14           H  
ATOM    213  HG  LEU A  16       4.429  -3.230   2.989  1.00 25.51           H  
ATOM    214 HD11 LEU A  16       2.002  -3.055   1.315  1.00  2.40           H  
ATOM    215 HD12 LEU A  16       3.247  -4.301   1.389  1.00 62.13           H  
ATOM    216 HD13 LEU A  16       3.546  -2.811   0.496  1.00 23.14           H  
ATOM    217 HD21 LEU A  16       4.878  -0.928   3.112  1.00 31.52           H  
ATOM    218 HD22 LEU A  16       3.424  -0.509   2.206  1.00 22.34           H  
ATOM    219 HD23 LEU A  16       4.781  -1.283   1.386  1.00 42.01           H  
ATOM    220  N   THR A  17       0.972  -3.409   6.611  1.00 54.13           N  
ATOM    221  CA  THR A  17      -0.327  -3.639   7.230  1.00 34.11           C  
ATOM    222  C   THR A  17      -1.460  -3.361   6.249  1.00 13.32           C  
ATOM    223  O   THR A  17      -1.531  -2.282   5.658  1.00 20.00           O  
ATOM    224  CB  THR A  17      -0.518  -2.761   8.480  1.00 54.44           C  
ATOM    225  OG1 THR A  17       0.439  -3.121   9.483  1.00 12.23           O  
ATOM    226  CG2 THR A  17      -1.925  -2.912   9.037  1.00 45.41           C  
ATOM    227  H   THR A  17       1.674  -2.958   7.125  1.00 60.33           H  
ATOM    228  HA  THR A  17      -0.373  -4.676   7.533  1.00 24.13           H  
ATOM    229  HB  THR A  17      -0.365  -1.727   8.202  1.00 25.52           H  
ATOM    230  HG1 THR A  17       1.288  -2.725   9.272  1.00  1.22           H  
ATOM    231 HG21 THR A  17      -2.093  -2.164   9.799  1.00 43.03           H  
ATOM    232 HG22 THR A  17      -2.039  -3.896   9.468  1.00 11.34           H  
ATOM    233 HG23 THR A  17      -2.643  -2.781   8.241  1.00 70.15           H  
ATOM    234  N   LEU A  18      -2.343  -4.337   6.079  1.00 24.43           N  
ATOM    235  CA  LEU A  18      -3.476  -4.196   5.169  1.00 53.33           C  
ATOM    236  C   LEU A  18      -4.463  -3.155   5.686  1.00 42.11           C  
ATOM    237  O   LEU A  18      -5.564  -3.493   6.126  1.00 10.34           O  
ATOM    238  CB  LEU A  18      -4.181  -5.541   4.990  1.00 25.42           C  
ATOM    239  CG  LEU A  18      -5.150  -5.639   3.810  1.00  3.35           C  
ATOM    240  CD1 LEU A  18      -6.561  -5.277   4.247  1.00 20.30           C  
ATOM    241  CD2 LEU A  18      -4.695  -4.738   2.671  1.00 44.30           C  
ATOM    242  H   LEU A  18      -2.234  -5.173   6.577  1.00 60.13           H  
ATOM    243  HA  LEU A  18      -3.094  -3.869   4.214  1.00 13.32           H  
ATOM    244  HB3 LEU A  18      -4.738  -5.745   5.893  1.00 51.12           H  
ATOM    245  HG  LEU A  18      -5.163  -6.657   3.446  1.00 44.14           H  
ATOM    246 HD11 LEU A  18      -7.267  -5.626   3.508  1.00 12.01           H  
ATOM    247 HD12 LEU A  18      -6.644  -4.205   4.347  1.00 72.33           H  
ATOM    248 HD13 LEU A  18      -6.774  -5.745   5.198  1.00  1.34           H  
ATOM    249 HD21 LEU A  18      -4.898  -3.707   2.925  1.00 51.21           H  
ATOM    250 HD22 LEU A  18      -5.232  -4.997   1.770  1.00 61.32           H  
ATOM    251 HD23 LEU A  18      -3.636  -4.868   2.510  1.00 42.35           H  
ATOM    252  N   LEU A  19      -4.065  -1.889   5.629  1.00 63.42           N  
ATOM    253  CA  LEU A  19      -4.917  -0.798   6.089  1.00 51.15           C  
ATOM    254  C   LEU A  19      -6.250  -0.798   5.350  1.00 31.42           C  
ATOM    255  O   LEU A  19      -6.516  -1.676   4.529  1.00 52.31           O  
ATOM    256  CB  LEU A  19      -4.210   0.545   5.890  1.00 62.55           C  
ATOM    257  CG  LEU A  19      -3.437   1.082   7.095  1.00 72.35           C  
ATOM    258  CD1 LEU A  19      -2.522   0.008   7.663  1.00 60.45           C  
ATOM    259  CD2 LEU A  19      -2.636   2.316   6.707  1.00 44.31           C  
ATOM    260  H   LEU A  19      -3.178  -1.683   5.268  1.00 40.43           H  
ATOM    261  HA  LEU A  19      -5.102  -0.945   7.143  1.00 62.12           H  
ATOM    262  HB3 LEU A  19      -4.961   1.276   5.625  1.00 60.45           H  
ATOM    263  HG  LEU A  19      -4.138   1.365   7.868  1.00 74.12           H  
ATOM    264 HD11 LEU A  19      -1.783   0.466   8.303  1.00 24.31           H  
ATOM    265 HD12 LEU A  19      -2.027  -0.509   6.855  1.00 25.54           H  
ATOM    266 HD13 LEU A  19      -3.107  -0.697   8.236  1.00 24.31           H  
ATOM    267 HD21 LEU A  19      -1.864   2.038   6.006  1.00 11.13           H  
ATOM    268 HD22 LEU A  19      -2.183   2.743   7.591  1.00 13.30           H  
ATOM    269 HD23 LEU A  19      -3.293   3.042   6.252  1.00 52.41           H  
ATOM    270  N   ASN A  20      -7.085   0.193   5.646  1.00 32.24           N  
ATOM    271  CA  ASN A  20      -8.391   0.307   5.007  1.00 22.32           C  
ATOM    272  C   ASN A  20      -8.291   0.033   3.510  1.00 30.23           C  
ATOM    273  O   ASN A  20      -7.822   0.874   2.744  1.00  1.42           O  
ATOM    274  CB  ASN A  20      -8.977   1.701   5.244  1.00 63.20           C  
ATOM    275  CG  ASN A  20     -10.295   1.654   5.995  1.00 14.04           C  
ATOM    276  OD1 ASN A  20     -10.322   1.691   7.224  1.00 44.45           O  
ATOM    277  ND2 ASN A  20     -11.394   1.573   5.254  1.00 71.32           N  
ATOM    278  H   ASN A  20      -6.818   0.862   6.309  1.00 55.22           H  
ATOM    279  HA  ASN A  20      -9.044  -0.428   5.453  1.00  1.10           H  
ATOM    280  HB3 ASN A  20      -9.143   2.181   4.292  1.00 12.52           H  
ATOM    281 HD21 ASN A  20     -11.296   1.548   4.280  1.00 34.52           H  
ATOM    282 HD22 ASN A  20     -12.260   1.542   5.714  1.00 15.44           H  
ATOM    283  N   SER A  21      -8.736  -1.151   3.099  1.00 50.50           N  
ATOM    284  CA  SER A  21      -8.694  -1.538   1.694  1.00 51.10           C  
ATOM    285  C   SER A  21     -10.008  -1.198   0.997  1.00 62.51           C  
ATOM    286  O   SER A  21     -10.289  -1.686  -0.098  1.00 71.22           O  
ATOM    287  CB  SER A  21      -8.407  -3.035   1.564  1.00 72.13           C  
ATOM    288  OG  SER A  21      -9.159  -3.782   2.505  1.00 14.33           O  
ATOM    289  H   SER A  21      -9.099  -1.780   3.758  1.00  5.43           H  
ATOM    290  HA  SER A  21      -7.896  -0.985   1.222  1.00 60.11           H  
ATOM    291  HB3 SER A  21      -7.355  -3.214   1.739  1.00 11.11           H  
ATOM    292  HG  SER A  21     -10.059  -3.882   2.188  1.00 22.13           H  
ATOM    293  N   THR A  22     -10.812  -0.357   1.641  1.00 31.20           N  
ATOM    294  CA  THR A  22     -12.097   0.048   1.085  1.00 51.45           C  
ATOM    295  C   THR A  22     -12.034   0.141  -0.435  1.00 21.11           C  
ATOM    296  O   THR A  22     -12.841  -0.467  -1.137  1.00 74.11           O  
ATOM    297  CB  THR A  22     -12.551   1.406   1.653  1.00  1.24           C  
ATOM    298  OG1 THR A  22     -13.643   1.919   0.881  1.00 63.10           O  
ATOM    299  CG2 THR A  22     -11.404   2.406   1.645  1.00 45.20           C  
ATOM    300  H   THR A  22     -10.532  -0.002   2.510  1.00  0.00           H  
ATOM    301  HA  THR A  22     -12.829  -0.697   1.362  1.00 33.13           H  
ATOM    302  HB  THR A  22     -12.877   1.262   2.673  1.00 53.41           H  
ATOM    303  HG1 THR A  22     -13.304   2.474   0.175  1.00 51.11           H  
ATOM    304 HG21 THR A  22     -11.461   3.012   0.752  1.00 61.44           H  
ATOM    305 HG22 THR A  22     -10.464   1.876   1.662  1.00 44.32           H  
ATOM    306 HG23 THR A  22     -11.476   3.041   2.516  1.00 33.22           H  
ATOM    307  N   ASN A  23     -11.069   0.905  -0.938  1.00 64.41           N  
ATOM    308  CA  ASN A  23     -10.902   1.077  -2.376  1.00 71.13           C  
ATOM    309  C   ASN A  23     -10.543  -0.247  -3.043  1.00 22.03           C  
ATOM    310  O   ASN A  23      -9.958  -1.133  -2.419  1.00 12.52           O  
ATOM    311  CB  ASN A  23      -9.817   2.116  -2.663  1.00 33.23           C  
ATOM    312  CG  ASN A  23     -10.394   3.463  -3.053  1.00 41.43           C  
ATOM    313  OD1 ASN A  23     -11.027   4.138  -2.241  1.00  3.02           O  
ATOM    314  ND2 ASN A  23     -10.179   3.860  -4.301  1.00 15.33           N  
ATOM    315  H   ASN A  23     -10.457   1.365  -0.326  1.00 10.12           H  
ATOM    316  HA  ASN A  23     -11.839   1.427  -2.780  1.00 44.21           H  
ATOM    317  HB3 ASN A  23      -9.194   1.764  -3.471  1.00 34.03           H  
ATOM    318 HD21 ASN A  23      -9.666   3.271  -4.893  1.00 34.43           H  
ATOM    319 HD22 ASN A  23     -10.541   4.727  -4.580  1.00 72.01           H  
ATOM    320  N   LYS A  24     -10.899  -0.377  -4.318  1.00 52.43           N  
ATOM    321  CA  LYS A  24     -10.613  -1.591  -5.072  1.00 12.23           C  
ATOM    322  C   LYS A  24      -9.274  -1.480  -5.794  1.00 70.54           C  
ATOM    323  O   LYS A  24      -8.363  -2.273  -5.555  1.00 54.54           O  
ATOM    324  CB  LYS A  24     -11.729  -1.861  -6.084  1.00  2.35           C  
ATOM    325  CG  LYS A  24     -12.668  -2.981  -5.669  1.00 22.13           C  
ATOM    326  CD  LYS A  24     -13.420  -3.547  -6.862  1.00 35.31           C  
ATOM    327  CE  LYS A  24     -12.924  -4.940  -7.223  1.00 41.41           C  
ATOM    328  NZ  LYS A  24     -13.657  -5.505  -8.389  1.00  5.24           N  
ATOM    329  H   LYS A  24     -11.363   0.365  -4.762  1.00 72.44           H  
ATOM    330  HA  LYS A  24     -10.565  -2.412  -4.374  1.00 24.14           H  
ATOM    331  HB3 LYS A  24     -11.283  -2.126  -7.032  1.00 42.23           H  
ATOM    332  HG3 LYS A  24     -13.382  -2.594  -4.956  1.00  4.50           H  
ATOM    333  HD3 LYS A  24     -13.278  -2.893  -7.710  1.00 11.13           H  
ATOM    334  HE3 LYS A  24     -13.064  -5.589  -6.371  1.00 51.05           H  
ATOM    335  HZ1 LYS A  24     -14.623  -5.772  -8.108  1.00 73.32           H  
ATOM    336  HZ2 LYS A  24     -13.167  -6.350  -8.744  1.00 11.11           H  
ATOM    337  HZ3 LYS A  24     -13.712  -4.801  -9.153  1.00 50.33           H  
ATOM    338  N   ASP A  25      -9.162  -0.494  -6.677  1.00 63.45           N  
ATOM    339  CA  ASP A  25      -7.933  -0.280  -7.432  1.00 44.23           C  
ATOM    340  C   ASP A  25      -6.839   0.292  -6.536  1.00 55.21           C  
ATOM    341  O   ASP A  25      -5.686   0.417  -6.951  1.00 62.14           O  
ATOM    342  CB  ASP A  25      -8.190   0.663  -8.608  1.00 32.23           C  
ATOM    343  CG  ASP A  25      -9.413   0.266  -9.411  1.00 31.40           C  
ATOM    344  OD1 ASP A  25     -10.463  -0.014  -8.795  1.00 54.41           O  
ATOM    345  OD2 ASP A  25      -9.321   0.236 -10.656  1.00 74.32           O  
ATOM    346  H   ASP A  25      -9.924   0.104  -6.824  1.00 61.22           H  
ATOM    347  HA  ASP A  25      -7.606  -1.235  -7.812  1.00 21.02           H  
ATOM    348  HB3 ASP A  25      -7.332   0.652  -9.264  1.00 61.15           H  
ATOM    349  N   TRP A  26      -7.207   0.638  -5.307  1.00 33.22           N  
ATOM    350  CA  TRP A  26      -6.256   1.197  -4.354  1.00 61.24           C  
ATOM    351  C   TRP A  26      -6.480   0.622  -2.960  1.00 61.22           C  
ATOM    352  O   TRP A  26      -7.570   0.739  -2.399  1.00 61.03           O  
ATOM    353  CB  TRP A  26      -6.377   2.722  -4.315  1.00 31.32           C  
ATOM    354  CG  TRP A  26      -5.904   3.387  -5.572  1.00 14.23           C  
ATOM    355  CD1 TRP A  26      -6.593   3.511  -6.744  1.00 71.32           C  
ATOM    356  CD2 TRP A  26      -4.636   4.017  -5.782  1.00 14.11           C  
ATOM    357  NE1 TRP A  26      -5.830   4.180  -7.670  1.00 53.41           N  
ATOM    358  CE2 TRP A  26      -4.625   4.503  -7.104  1.00 50.30           C  
ATOM    359  CE3 TRP A  26      -3.509   4.221  -4.981  1.00 53.53           C  
ATOM    360  CZ2 TRP A  26      -3.532   5.177  -7.641  1.00 51.13           C  
ATOM    361  CZ3 TRP A  26      -2.424   4.890  -5.516  1.00 44.32           C  
ATOM    362  CH2 TRP A  26      -2.442   5.362  -6.835  1.00 54.34           C  
ATOM    363  H   TRP A  26      -8.140   0.513  -5.035  1.00 11.32           H  
ATOM    364  HA  TRP A  26      -5.262   0.933  -4.684  1.00 64.15           H  
ATOM    365  HB3 TRP A  26      -5.788   3.101  -3.494  1.00 44.02           H  
ATOM    366  HD1 TRP A  26      -7.591   3.131  -6.906  1.00 33.20           H  
ATOM    367  HE1 TRP A  26      -6.106   4.394  -8.586  1.00 33.32           H  
ATOM    368  HE3 TRP A  26      -3.475   3.865  -3.962  1.00 22.12           H  
ATOM    369  HZ2 TRP A  26      -3.530   5.548  -8.656  1.00 63.20           H  
ATOM    370  HZ3 TRP A  26      -1.544   5.057  -4.912  1.00 61.32           H  
ATOM    371  HH2 TRP A  26      -1.572   5.879  -7.210  1.00 10.33           H  
ATOM    372  N   TRP A  27      -5.445   0.001  -2.406  1.00  0.34           N  
ATOM    373  CA  TRP A  27      -5.530  -0.592  -1.077  1.00 64.33           C  
ATOM    374  C   TRP A  27      -4.639   0.154  -0.089  1.00 23.43           C  
ATOM    375  O   TRP A  27      -3.416   0.164  -0.227  1.00  0.11           O  
ATOM    376  CB  TRP A  27      -5.133  -2.068  -1.128  1.00 55.14           C  
ATOM    377  CG  TRP A  27      -6.304  -2.995  -1.250  1.00 41.04           C  
ATOM    378  CD1 TRP A  27      -7.577  -2.664  -1.615  1.00 15.13           C  
ATOM    379  CD2 TRP A  27      -6.309  -4.406  -1.004  1.00 42.42           C  
ATOM    380  NE1 TRP A  27      -8.374  -3.783  -1.612  1.00  4.41           N  
ATOM    381  CE2 TRP A  27      -7.620  -4.865  -1.240  1.00 10.31           C  
ATOM    382  CE3 TRP A  27      -5.335  -5.326  -0.608  1.00  0.20           C  
ATOM    383  CZ2 TRP A  27      -7.978  -6.202  -1.093  1.00 32.34           C  
ATOM    384  CZ3 TRP A  27      -5.691  -6.652  -0.462  1.00 60.51           C  
ATOM    385  CH2 TRP A  27      -7.004  -7.081  -0.705  1.00 73.24           C  
ATOM    386  H   TRP A  27      -4.602  -0.060  -2.903  1.00 13.54           H  
ATOM    387  HA  TRP A  27      -6.556  -0.516  -0.747  1.00 72.25           H  
ATOM    388  HB3 TRP A  27      -4.599  -2.320  -0.223  1.00 60.13           H  
ATOM    389  HD1 TRP A  27      -7.897  -1.663  -1.867  1.00 71.24           H  
ATOM    390  HE1 TRP A  27      -9.327  -3.803  -1.840  1.00 41.14           H  
ATOM    391  HE3 TRP A  27      -4.318  -5.014  -0.417  1.00 34.50           H  
ATOM    392  HZ2 TRP A  27      -8.984  -6.548  -1.277  1.00 21.32           H  
ATOM    393  HZ3 TRP A  27      -4.952  -7.378  -0.157  1.00 71.21           H  
ATOM    394  HH2 TRP A  27      -7.237  -8.127  -0.578  1.00 34.13           H  
ATOM    395  N   LYS A  28      -5.261   0.777   0.906  1.00 52.11           N  
ATOM    396  CA  LYS A  28      -4.524   1.525   1.919  1.00 34.30           C  
ATOM    397  C   LYS A  28      -3.587   0.607   2.698  1.00 74.13           C  
ATOM    398  O   LYS A  28      -3.982  -0.473   3.138  1.00  4.52           O  
ATOM    399  CB  LYS A  28      -5.495   2.215   2.880  1.00 74.43           C  
ATOM    400  CG  LYS A  28      -4.925   3.465   3.526  1.00 41.24           C  
ATOM    401  CD  LYS A  28      -5.739   3.888   4.737  1.00 63.42           C  
ATOM    402  CE  LYS A  28      -5.339   5.272   5.223  1.00 51.24           C  
ATOM    403  NZ  LYS A  28      -6.404   5.898   6.054  1.00 53.24           N  
ATOM    404  H   LYS A  28      -6.238   0.732   0.963  1.00 11.22           H  
ATOM    405  HA  LYS A  28      -3.935   2.276   1.414  1.00 63.23           H  
ATOM    406  HB3 LYS A  28      -5.762   1.520   3.663  1.00 75.22           H  
ATOM    407  HG3 LYS A  28      -4.930   4.268   2.802  1.00 33.53           H  
ATOM    408  HD3 LYS A  28      -5.579   3.175   5.534  1.00 10.53           H  
ATOM    409  HE3 LYS A  28      -5.148   5.900   4.365  1.00 31.44           H  
ATOM    410  HZ1 LYS A  28      -6.619   5.293   6.872  1.00 44.54           H  
ATOM    411  HZ2 LYS A  28      -7.269   6.022   5.492  1.00 63.12           H  
ATOM    412  HZ3 LYS A  28      -6.090   6.828   6.397  1.00 53.23           H  
ATOM    413  N   VAL A  29      -2.342   1.045   2.867  1.00 24.11           N  
ATOM    414  CA  VAL A  29      -1.350   0.264   3.595  1.00 71.40           C  
ATOM    415  C   VAL A  29      -0.412   1.169   4.386  1.00 63.42           C  
ATOM    416  O   VAL A  29      -0.005   2.227   3.908  1.00 42.33           O  
ATOM    417  CB  VAL A  29      -0.516  -0.613   2.642  1.00 62.25           C  
ATOM    418  CG1 VAL A  29      -1.424  -1.456   1.760  1.00 65.10           C  
ATOM    419  CG2 VAL A  29       0.410   0.249   1.800  1.00 13.15           C  
ATOM    420  H   VAL A  29      -2.087   1.913   2.493  1.00  1.11           H  
ATOM    421  HA  VAL A  29      -1.874  -0.385   4.282  1.00 42.54           H  
ATOM    422  HB  VAL A  29       0.090  -1.281   3.238  1.00 43.22           H  
ATOM    423 HG11 VAL A  29      -2.327  -1.700   2.302  1.00 70.21           H  
ATOM    424 HG12 VAL A  29      -1.678  -0.900   0.869  1.00 63.13           H  
ATOM    425 HG13 VAL A  29      -0.914  -2.366   1.483  1.00 24.30           H  
ATOM    426 HG21 VAL A  29       0.871  -0.360   1.036  1.00 74.42           H  
ATOM    427 HG22 VAL A  29      -0.158   1.041   1.333  1.00 22.53           H  
ATOM    428 HG23 VAL A  29       1.175   0.678   2.428  1.00 41.22           H  
ATOM    429  N   GLU A  30      -0.072   0.744   5.599  1.00 64.21           N  
ATOM    430  CA  GLU A  30       0.818   1.517   6.457  1.00 44.04           C  
ATOM    431  C   GLU A  30       2.272   1.105   6.244  1.00  3.52           C  
ATOM    432  O   GLU A  30       2.553   0.035   5.704  1.00 62.05           O  
ATOM    433  CB  GLU A  30       0.434   1.332   7.927  1.00  0.13           C  
ATOM    434  CG  GLU A  30       1.533   1.730   8.897  1.00 42.14           C  
ATOM    435  CD  GLU A  30       1.081   1.679  10.344  1.00 23.12           C  
ATOM    436  OE1 GLU A  30       0.330   0.747  10.700  1.00 34.14           O  
ATOM    437  OE2 GLU A  30       1.477   2.574  11.121  1.00 74.25           O  
ATOM    438  H   GLU A  30      -0.430  -0.108   5.925  1.00 31.40           H  
ATOM    439  HA  GLU A  30       0.709   2.559   6.195  1.00 65.12           H  
ATOM    440  HB3 GLU A  30       0.194   0.293   8.095  1.00 20.42           H  
ATOM    441  HG3 GLU A  30       1.849   2.737   8.670  1.00 50.21           H  
ATOM    442  N   VAL A  31       3.192   1.964   6.672  1.00 35.25           N  
ATOM    443  CA  VAL A  31       4.617   1.691   6.528  1.00 50.20           C  
ATOM    444  C   VAL A  31       5.391   2.145   7.761  1.00  3.23           C  
ATOM    445  O   VAL A  31       5.904   3.263   7.807  1.00  4.41           O  
ATOM    446  CB  VAL A  31       5.200   2.387   5.284  1.00 55.02           C  
ATOM    447  CG1 VAL A  31       6.721   2.383   5.332  1.00 45.05           C  
ATOM    448  CG2 VAL A  31       4.697   1.718   4.015  1.00 35.05           C  
ATOM    449  H   VAL A  31       2.906   2.801   7.094  1.00 35.35           H  
ATOM    450  HA  VAL A  31       4.742   0.625   6.409  1.00 72.45           H  
ATOM    451  HB  VAL A  31       4.865   3.414   5.282  1.00 33.05           H  
ATOM    452 HG11 VAL A  31       7.073   3.356   5.641  1.00 30.22           H  
ATOM    453 HG12 VAL A  31       7.056   1.637   6.037  1.00 72.41           H  
ATOM    454 HG13 VAL A  31       7.110   2.153   4.352  1.00 14.21           H  
ATOM    455 HG21 VAL A  31       3.701   1.335   4.180  1.00 23.50           H  
ATOM    456 HG22 VAL A  31       4.675   2.439   3.210  1.00 53.21           H  
ATOM    457 HG23 VAL A  31       5.356   0.904   3.750  1.00  1.20           H  
ATOM    458  N   ASN A  32       5.471   1.271   8.758  1.00  4.12           N  
ATOM    459  CA  ASN A  32       6.182   1.583   9.992  1.00 61.10           C  
ATOM    460  C   ASN A  32       5.497   2.720  10.744  1.00 25.53           C  
ATOM    461  O   ASN A  32       4.856   2.501  11.772  1.00 71.22           O  
ATOM    462  CB  ASN A  32       7.633   1.960   9.688  1.00 42.31           C  
ATOM    463  CG  ASN A  32       8.391   0.840   9.003  1.00 22.44           C  
ATOM    464  OD1 ASN A  32       9.564   0.601   9.291  1.00  3.33           O  
ATOM    465  ND2 ASN A  32       7.721   0.146   8.088  1.00 54.14           N  
ATOM    466  H   ASN A  32       5.042   0.395   8.662  1.00 43.51           H  
ATOM    467  HA  ASN A  32       6.172   0.699  10.613  1.00  4.53           H  
ATOM    468  HB3 ASN A  32       8.139   2.200  10.612  1.00 21.35           H  
ATOM    469 HD21 ASN A  32       6.789   0.393   7.911  1.00 54.30           H  
ATOM    470 HD22 ASN A  32       8.187  -0.584   7.630  1.00 11.33           H  
ATOM    471  N   ASP A  33       5.632   3.934  10.221  1.00 72.13           N  
ATOM    472  CA  ASP A  33       5.024   5.105  10.841  1.00 34.32           C  
ATOM    473  C   ASP A  33       4.355   5.989   9.792  1.00 21.50           C  
ATOM    474  O   ASP A  33       3.777   7.024  10.118  1.00  4.44           O  
ATOM    475  CB  ASP A  33       6.078   5.909  11.605  1.00 64.32           C  
ATOM    476  CG  ASP A  33       5.771   6.002  13.088  1.00 34.31           C  
ATOM    477  OD1 ASP A  33       6.077   5.036  13.819  1.00 41.21           O  
ATOM    478  OD2 ASP A  33       5.226   7.040  13.516  1.00 71.22           O  
ATOM    479  H   ASP A  33       6.154   4.044   9.398  1.00 42.23           H  
ATOM    480  HA  ASP A  33       4.274   4.761  11.535  1.00 65.54           H  
ATOM    481  HB3 ASP A  33       6.121   6.909  11.202  1.00 22.45           H  
ATOM    482  N   ARG A  34       4.440   5.572   8.534  1.00 32.23           N  
ATOM    483  CA  ARG A  34       3.845   6.326   7.436  1.00 65.14           C  
ATOM    484  C   ARG A  34       2.827   5.477   6.682  1.00 24.43           C  
ATOM    485  O   ARG A  34       3.133   4.370   6.242  1.00 34.54           O  
ATOM    486  CB  ARG A  34       4.931   6.813   6.476  1.00 74.31           C  
ATOM    487  CG  ARG A  34       6.333   6.762   7.064  1.00 25.54           C  
ATOM    488  CD  ARG A  34       7.395   6.887   5.984  1.00 31.24           C  
ATOM    489  NE  ARG A  34       8.736   7.014   6.547  1.00 31.32           N  
ATOM    490  CZ  ARG A  34       9.843   6.682   5.891  1.00  2.23           C  
ATOM    491  NH1 ARG A  34       9.768   6.208   4.655  1.00 31.01           N  
ATOM    492  NH2 ARG A  34      11.027   6.825   6.471  1.00 52.44           N  
ATOM    493  H   ARG A  34       4.915   4.737   8.337  1.00 31.13           H  
ATOM    494  HA  ARG A  34       3.340   7.182   7.858  1.00 44.34           H  
ATOM    495  HB3 ARG A  34       4.718   7.834   6.198  1.00 32.22           H  
ATOM    496  HG3 ARG A  34       6.463   5.821   7.578  1.00 25.22           H  
ATOM    497  HD3 ARG A  34       7.181   7.762   5.387  1.00  3.22           H  
ATOM    498  HE  ARG A  34       8.814   7.362   7.459  1.00  2.03           H  
ATOM    499 HH11 ARG A  34       8.876   6.099   4.215  1.00 53.41           H  
ATOM    500 HH12 ARG A  34      10.603   5.960   4.164  1.00 11.34           H  
ATOM    501 HH21 ARG A  34      11.088   7.183   7.403  1.00 45.23           H  
ATOM    502 HH22 ARG A  34      11.860   6.576   5.977  1.00 24.50           H  
ATOM    503  N   GLN A  35       1.615   6.004   6.538  1.00 34.22           N  
ATOM    504  CA  GLN A  35       0.551   5.292   5.838  1.00 54.20           C  
ATOM    505  C   GLN A  35       0.001   6.131   4.689  1.00 65.05           C  
ATOM    506  O   GLN A  35       0.225   7.339   4.627  1.00 24.22           O  
ATOM    507  CB  GLN A  35      -0.574   4.932   6.808  1.00  4.14           C  
ATOM    508  CG  GLN A  35      -0.226   5.184   8.266  1.00 54.04           C  
ATOM    509  CD  GLN A  35      -1.107   4.403   9.221  1.00  2.44           C  
ATOM    510  OE1 GLN A  35      -2.329   4.367   9.067  1.00 12.50           O  
ATOM    511  NE2 GLN A  35      -0.492   3.773  10.215  1.00  1.34           N  
ATOM    512  H   GLN A  35       1.432   6.890   6.912  1.00  0.15           H  
ATOM    513  HA  GLN A  35       0.971   4.383   5.434  1.00 72.02           H  
ATOM    514  HB3 GLN A  35      -0.811   3.884   6.693  1.00  2.42           H  
ATOM    515  HG3 GLN A  35      -0.340   6.238   8.473  1.00 75.20           H  
ATOM    516 HE21 GLN A  35       0.484   3.847  10.275  1.00 42.33           H  
ATOM    517 HE22 GLN A  35      -1.038   3.262  10.847  1.00 33.21           H  
ATOM    518  N   GLY A  36      -0.721   5.481   3.782  1.00 21.20           N  
ATOM    519  CA  GLY A  36      -1.292   6.183   2.647  1.00 64.42           C  
ATOM    520  C   GLY A  36      -1.965   5.246   1.664  1.00 21.43           C  
ATOM    521  O   GLY A  36      -1.870   4.025   1.795  1.00 13.14           O  
ATOM    522  H   GLY A  36      -0.867   4.517   3.883  1.00  5.14           H  
ATOM    523  HA2 GLY A  36      -2.022   6.893   3.007  1.00 44.54           H  
ATOM    524  HA3 GLY A  36      -0.505   6.718   2.136  1.00 22.12           H  
ATOM    525  N   PHE A  37      -2.648   5.816   0.677  1.00 62.50           N  
ATOM    526  CA  PHE A  37      -3.342   5.022  -0.331  1.00 51.33           C  
ATOM    527  C   PHE A  37      -2.375   4.551  -1.412  1.00 13.44           C  
ATOM    528  O   PHE A  37      -1.617   5.345  -1.973  1.00 23.32           O  
ATOM    529  CB  PHE A  37      -4.473   5.837  -0.961  1.00 13.02           C  
ATOM    530  CG  PHE A  37      -5.705   5.913  -0.107  1.00 23.53           C  
ATOM    531  CD1 PHE A  37      -6.684   4.934  -0.190  1.00  2.52           C  
ATOM    532  CD2 PHE A  37      -5.887   6.963   0.779  1.00 55.15           C  
ATOM    533  CE1 PHE A  37      -7.819   5.003   0.596  1.00 32.35           C  
ATOM    534  CE2 PHE A  37      -7.020   7.036   1.567  1.00 42.22           C  
ATOM    535  CZ  PHE A  37      -7.988   6.054   1.475  1.00 53.50           C  
ATOM    536  H   PHE A  37      -2.688   6.794   0.626  1.00 55.31           H  
ATOM    537  HA  PHE A  37      -3.763   4.158   0.161  1.00 15.33           H  
ATOM    538  HB3 PHE A  37      -4.748   5.388  -1.904  1.00 33.42           H  
ATOM    539  HD1 PHE A  37      -6.553   4.111  -0.877  1.00 42.10           H  
ATOM    540  HD2 PHE A  37      -5.131   7.732   0.852  1.00 34.40           H  
ATOM    541  HE1 PHE A  37      -8.574   4.234   0.522  1.00 34.50           H  
ATOM    542  HE2 PHE A  37      -7.148   7.859   2.254  1.00  0.44           H  
ATOM    543  HZ  PHE A  37      -8.874   6.110   2.090  1.00 35.44           H  
ATOM    544  N   VAL A  38      -2.405   3.254  -1.701  1.00 11.11           N  
ATOM    545  CA  VAL A  38      -1.531   2.676  -2.716  1.00 61.02           C  
ATOM    546  C   VAL A  38      -2.300   1.722  -3.622  1.00 34.50           C  
ATOM    547  O   VAL A  38      -3.322   1.152  -3.242  1.00 25.53           O  
ATOM    548  CB  VAL A  38      -0.351   1.921  -2.076  1.00 21.32           C  
ATOM    549  CG1 VAL A  38       0.674   2.900  -1.526  1.00 53.43           C  
ATOM    550  CG2 VAL A  38      -0.847   0.985  -0.984  1.00 31.54           C  
ATOM    551  H   VAL A  38      -3.030   2.673  -1.221  1.00 75.34           H  
ATOM    552  HA  VAL A  38      -1.134   3.483  -3.313  1.00 11.25           H  
ATOM    553  HB  VAL A  38       0.126   1.326  -2.841  1.00 53.30           H  
ATOM    554 HG11 VAL A  38       1.500   2.982  -2.217  1.00  0.21           H  
ATOM    555 HG12 VAL A  38       0.214   3.868  -1.396  1.00 42.44           H  
ATOM    556 HG13 VAL A  38       1.037   2.543  -0.573  1.00 41.30           H  
ATOM    557 HG21 VAL A  38      -1.324   1.562  -0.206  1.00 43.14           H  
ATOM    558 HG22 VAL A  38      -1.558   0.288  -1.403  1.00 62.35           H  
ATOM    559 HG23 VAL A  38      -0.012   0.441  -0.569  1.00 21.42           H  
ATOM    560  N   PRO A  39      -1.797   1.541  -4.853  1.00 42.10           N  
ATOM    561  CA  PRO A  39      -2.420   0.655  -5.840  1.00 31.14           C  
ATOM    562  C   PRO A  39      -2.287  -0.816  -5.464  1.00 74.24           C  
ATOM    563  O   PRO A  39      -1.179  -1.344  -5.367  1.00 33.52           O  
ATOM    564  CB  PRO A  39      -1.640   0.951  -7.125  1.00 65.42           C  
ATOM    565  CG  PRO A  39      -0.317   1.450  -6.658  1.00 51.05           C  
ATOM    566  CD  PRO A  39      -0.582   2.188  -5.374  1.00 15.04           C  
ATOM    567  HA  PRO A  39      -3.463   0.895  -5.987  1.00 15.14           H  
ATOM    568  HB3 PRO A  39      -2.162   1.699  -7.703  1.00 63.35           H  
ATOM    569  HG3 PRO A  39       0.104   2.118  -7.395  1.00 51.45           H  
ATOM    570  HD3 PRO A  39      -0.757   3.236  -5.572  1.00 52.23           H  
ATOM    571  N   ALA A  40      -3.423  -1.474  -5.253  1.00 53.32           N  
ATOM    572  CA  ALA A  40      -3.433  -2.886  -4.889  1.00 14.32           C  
ATOM    573  C   ALA A  40      -2.649  -3.718  -5.899  1.00 13.41           C  
ATOM    574  O   ALA A  40      -2.262  -4.851  -5.615  1.00 34.41           O  
ATOM    575  CB  ALA A  40      -4.863  -3.393  -4.782  1.00 53.12           C  
ATOM    576  H   ALA A  40      -4.274  -0.998  -5.346  1.00 34.41           H  
ATOM    577  HA  ALA A  40      -2.968  -2.983  -3.919  1.00 34.24           H  
ATOM    578  HB1 ALA A  40      -4.903  -4.424  -5.102  1.00 14.05           H  
ATOM    579  HB2 ALA A  40      -5.194  -3.320  -3.757  1.00 71.31           H  
ATOM    580  HB3 ALA A  40      -5.505  -2.795  -5.411  1.00  1.14           H  
ATOM    581  N   ALA A  41      -2.417  -3.147  -7.077  1.00 60.41           N  
ATOM    582  CA  ALA A  41      -1.678  -3.837  -8.127  1.00  1.35           C  
ATOM    583  C   ALA A  41      -0.221  -4.041  -7.729  1.00 53.20           C  
ATOM    584  O   ALA A  41       0.458  -4.924  -8.254  1.00 73.02           O  
ATOM    585  CB  ALA A  41      -1.768  -3.060  -9.432  1.00 11.20           C  
ATOM    586  H   ALA A  41      -2.751  -2.242  -7.243  1.00  2.31           H  
ATOM    587  HA  ALA A  41      -2.138  -4.803  -8.280  1.00 75.21           H  
ATOM    588  HB1 ALA A  41      -2.119  -3.714 -10.216  1.00 22.13           H  
ATOM    589  HB2 ALA A  41      -2.455  -2.236  -9.314  1.00 24.21           H  
ATOM    590  HB3 ALA A  41      -0.790  -2.679  -9.691  1.00 24.42           H  
ATOM    591  N   TYR A  42       0.255  -3.219  -6.801  1.00  2.21           N  
ATOM    592  CA  TYR A  42       1.633  -3.307  -6.335  1.00 11.30           C  
ATOM    593  C   TYR A  42       1.729  -4.158  -5.072  1.00 71.31           C  
ATOM    594  O   TYR A  42       2.822  -4.504  -4.623  1.00 24.44           O  
ATOM    595  CB  TYR A  42       2.194  -1.909  -6.064  1.00 63.53           C  
ATOM    596  CG  TYR A  42       2.500  -1.127  -7.320  1.00  2.53           C  
ATOM    597  CD1 TYR A  42       1.573  -1.035  -8.351  1.00 64.42           C  
ATOM    598  CD2 TYR A  42       3.719  -0.476  -7.477  1.00 42.21           C  
ATOM    599  CE1 TYR A  42       1.849  -0.321  -9.501  1.00 61.55           C  
ATOM    600  CE2 TYR A  42       4.004   0.241  -8.623  1.00 63.41           C  
ATOM    601  CZ  TYR A  42       3.066   0.315  -9.631  1.00 25.34           C  
ATOM    602  OH  TYR A  42       3.345   1.028 -10.774  1.00 32.13           O  
ATOM    603  H   TYR A  42      -0.335  -2.534  -6.420  1.00 21.11           H  
ATOM    604  HA  TYR A  42       2.218  -3.773  -7.115  1.00 44.20           H  
ATOM    605  HB3 TYR A  42       3.108  -1.999  -5.496  1.00 15.04           H  
ATOM    606  HD1 TYR A  42       0.620  -1.535  -8.244  1.00 52.44           H  
ATOM    607  HD2 TYR A  42       4.451  -0.536  -6.685  1.00 14.30           H  
ATOM    608  HE1 TYR A  42       1.115  -0.263 -10.290  1.00 15.14           H  
ATOM    609  HE2 TYR A  42       4.956   0.739  -8.726  1.00  1.40           H  
ATOM    610  HH  TYR A  42       2.564   1.056 -11.333  1.00 50.55           H  
ATOM    611  N   VAL A  43       0.574  -4.493  -4.504  1.00 52.23           N  
ATOM    612  CA  VAL A  43       0.525  -5.306  -3.295  1.00  2.32           C  
ATOM    613  C   VAL A  43      -0.380  -6.518  -3.484  1.00 52.15           C  
ATOM    614  O   VAL A  43      -1.021  -6.673  -4.523  1.00 53.32           O  
ATOM    615  CB  VAL A  43       0.024  -4.488  -2.089  1.00 13.42           C  
ATOM    616  CG1 VAL A  43       1.053  -3.440  -1.691  1.00 70.05           C  
ATOM    617  CG2 VAL A  43      -1.315  -3.840  -2.405  1.00 52.41           C  
ATOM    618  H   VAL A  43      -0.264  -4.187  -4.909  1.00 50.45           H  
ATOM    619  HA  VAL A  43       1.528  -5.646  -3.080  1.00 23.32           H  
ATOM    620  HB  VAL A  43      -0.113  -5.161  -1.255  1.00 13.44           H  
ATOM    621 HG11 VAL A  43       1.490  -3.009  -2.580  1.00 51.13           H  
ATOM    622 HG12 VAL A  43       0.572  -2.664  -1.113  1.00 73.42           H  
ATOM    623 HG13 VAL A  43       1.828  -3.904  -1.097  1.00 60.20           H  
ATOM    624 HG21 VAL A  43      -1.878  -3.717  -1.492  1.00  2.54           H  
ATOM    625 HG22 VAL A  43      -1.149  -2.873  -2.859  1.00 50.43           H  
ATOM    626 HG23 VAL A  43      -1.867  -4.467  -3.088  1.00 14.20           H  
ATOM    627  N   LYS A  44      -0.427  -7.377  -2.471  1.00 63.23           N  
ATOM    628  CA  LYS A  44      -1.255  -8.576  -2.522  1.00  2.11           C  
ATOM    629  C   LYS A  44      -1.490  -9.136  -1.123  1.00 21.52           C  
ATOM    630  O   LYS A  44      -0.630  -9.029  -0.247  1.00 33.35           O  
ATOM    631  CB  LYS A  44      -0.596  -9.639  -3.405  1.00  2.10           C  
ATOM    632  CG  LYS A  44      -1.581 -10.417  -4.259  1.00 42.32           C  
ATOM    633  CD  LYS A  44      -0.917 -10.978  -5.505  1.00 41.32           C  
ATOM    634  CE  LYS A  44       0.285 -11.841  -5.155  1.00 33.43           C  
ATOM    635  NZ  LYS A  44      -0.074 -13.284  -5.067  1.00  0.45           N  
ATOM    636  H   LYS A  44       0.107  -7.199  -1.667  1.00 24.52           H  
ATOM    637  HA  LYS A  44      -2.208  -8.303  -2.952  1.00 73.43           H  
ATOM    638  HB3 LYS A  44      -0.069 -10.339  -2.771  1.00 12.44           H  
ATOM    639  HG3 LYS A  44      -2.385  -9.758  -4.555  1.00  5.04           H  
ATOM    640  HD3 LYS A  44      -0.592 -10.157  -6.129  1.00 75.33           H  
ATOM    641  HE3 LYS A  44       0.679 -11.518  -4.203  1.00 44.34           H  
ATOM    642  HZ1 LYS A  44      -0.204 -13.558  -4.073  1.00 62.43           H  
ATOM    643  HZ2 LYS A  44       0.682 -13.866  -5.480  1.00  3.41           H  
ATOM    644  HZ3 LYS A  44      -0.958 -13.464  -5.584  1.00 10.22           H  
ATOM    645  N   LYS A  45      -2.658  -9.735  -0.919  1.00 63.31           N  
ATOM    646  CA  LYS A  45      -3.005 -10.316   0.374  1.00 11.13           C  
ATOM    647  C   LYS A  45      -2.191 -11.578   0.639  1.00 24.21           C  
ATOM    648  O   LYS A  45      -1.821 -12.297  -0.290  1.00 30.02           O  
ATOM    649  CB  LYS A  45      -4.500 -10.638   0.425  1.00 71.43           C  
ATOM    650  CG  LYS A  45      -5.287  -9.729   1.352  1.00 20.14           C  
ATOM    651  CD  LYS A  45      -6.354 -10.497   2.114  1.00 75.12           C  
ATOM    652  CE  LYS A  45      -7.728 -10.310   1.489  1.00 60.43           C  
ATOM    653  NZ  LYS A  45      -8.334 -11.609   1.083  1.00 72.30           N  
ATOM    654  H   LYS A  45      -3.303  -9.790  -1.656  1.00 52.32           H  
ATOM    655  HA  LYS A  45      -2.776  -9.587   1.137  1.00 23.21           H  
ATOM    656  HB3 LYS A  45      -4.624 -11.657   0.764  1.00 64.43           H  
ATOM    657  HG3 LYS A  45      -5.763  -8.956   0.765  1.00 23.41           H  
ATOM    658  HD3 LYS A  45      -6.381 -10.142   3.135  1.00 74.34           H  
ATOM    659  HE3 LYS A  45      -7.630  -9.680   0.619  1.00 23.53           H  
ATOM    660  HZ1 LYS A  45      -7.984 -12.373   1.696  1.00 71.33           H  
ATOM    661  HZ2 LYS A  45      -8.082 -11.829   0.098  1.00  2.43           H  
ATOM    662  HZ3 LYS A  45      -9.369 -11.562   1.163  1.00 21.31           H  
ATOM    663  N   LEU A  46      -1.918 -11.843   1.912  1.00 71.22           N  
ATOM    664  CA  LEU A  46      -1.150 -13.021   2.300  1.00 21.14           C  
ATOM    665  C   LEU A  46      -1.937 -13.888   3.278  1.00  1.51           C  
ATOM    666  O   LEU A  46      -3.004 -13.494   3.750  1.00 44.13           O  
ATOM    667  CB  LEU A  46       0.180 -12.602   2.929  1.00 44.51           C  
ATOM    668  CG  LEU A  46       1.041 -11.644   2.104  1.00 44.42           C  
ATOM    669  CD1 LEU A  46       2.333 -11.321   2.839  1.00 32.12           C  
ATOM    670  CD2 LEU A  46       1.336 -12.238   0.735  1.00 74.02           C  
ATOM    671  H   LEU A  46      -2.240 -11.233   2.608  1.00 22.33           H  
ATOM    672  HA  LEU A  46      -0.951 -13.596   1.408  1.00  3.34           H  
ATOM    673  HB3 LEU A  46       0.758 -13.498   3.107  1.00 43.25           H  
ATOM    674  HG  LEU A  46       0.500 -10.719   1.960  1.00 21.14           H  
ATOM    675 HD11 LEU A  46       2.492 -10.254   2.836  1.00 12.42           H  
ATOM    676 HD12 LEU A  46       3.159 -11.810   2.344  1.00 11.10           H  
ATOM    677 HD13 LEU A  46       2.265 -11.673   3.858  1.00 15.22           H  
ATOM    678 HD21 LEU A  46       2.376 -12.075   0.491  1.00 21.43           H  
ATOM    679 HD22 LEU A  46       0.713 -11.761  -0.006  1.00  5.13           H  
ATOM    680 HD23 LEU A  46       1.131 -13.298   0.750  1.00 51.24           H  
ATOM    681  N   ASP A  47      -1.404 -15.067   3.577  1.00  4.23           N  
ATOM    682  CA  ASP A  47      -2.055 -15.988   4.501  1.00 25.02           C  
ATOM    683  C   ASP A  47      -1.461 -15.864   5.901  1.00 51.34           C  
ATOM    684  O   ASP A  47      -0.307 -16.226   6.131  1.00 33.22           O  
ATOM    685  CB  ASP A  47      -1.919 -17.426   4.001  1.00 73.31           C  
ATOM    686  CG  ASP A  47      -1.895 -18.434   5.135  1.00 15.43           C  
ATOM    687  OD1 ASP A  47      -2.755 -18.335   6.034  1.00 42.11           O  
ATOM    688  OD2 ASP A  47      -1.015 -19.319   5.120  1.00 62.44           O  
ATOM    689  H   ASP A  47      -0.551 -15.323   3.167  1.00 71.13           H  
ATOM    690  HA  ASP A  47      -3.102 -15.729   4.544  1.00 42.31           H  
ATOM    691  HB3 ASP A  47      -1.001 -17.520   3.441  1.00 34.54           H  
ATOM    692  N   SER A  48      -2.256 -15.349   6.832  1.00 44.33           N  
ATOM    693  CA  SER A  48      -1.808 -15.173   8.209  1.00 72.02           C  
ATOM    694  C   SER A  48      -2.094 -16.421   9.038  1.00 21.11           C  
ATOM    695  O   SER A  48      -1.188 -17.009   9.628  1.00 23.43           O  
ATOM    696  CB  SER A  48      -2.494 -13.959   8.840  1.00 31.11           C  
ATOM    697  OG  SER A  48      -3.863 -14.223   9.095  1.00 55.35           O  
ATOM    698  H   SER A  48      -3.167 -15.079   6.588  1.00 12.32           H  
ATOM    699  HA  SER A  48      -0.742 -15.004   8.191  1.00 51.31           H  
ATOM    700  HB3 SER A  48      -2.420 -13.118   8.167  1.00  2.43           H  
ATOM    701  HG  SER A  48      -3.941 -14.789   9.867  1.00 41.22           H  
ATOM    702  N   GLY A  49      -3.362 -16.820   9.077  1.00 53.34           N  
ATOM    703  CA  GLY A  49      -3.747 -17.996   9.836  1.00 13.01           C  
ATOM    704  C   GLY A  49      -4.673 -17.664  10.989  1.00 70.44           C  
ATOM    705  O   GLY A  49      -5.756 -18.238  11.110  1.00 64.24           O  
ATOM    706  H   GLY A  49      -4.041 -16.312   8.587  1.00 22.22           H  
ATOM    707  HA2 GLY A  49      -4.244 -18.690   9.176  1.00 23.52           H  
ATOM    708  HA3 GLY A  49      -2.856 -18.464  10.229  1.00  1.32           H  
ATOM    709  N   THR A  50      -4.247 -16.736  11.840  1.00 23.32           N  
ATOM    710  CA  THR A  50      -5.045 -16.331  12.991  1.00 24.14           C  
ATOM    711  C   THR A  50      -6.236 -15.481  12.562  1.00  3.11           C  
ATOM    712  O   THR A  50      -7.379 -15.773  12.913  1.00 35.21           O  
ATOM    713  CB  THR A  50      -4.202 -15.538  14.008  1.00 23.34           C  
ATOM    714  OG1 THR A  50      -5.008 -15.176  15.135  1.00 51.33           O  
ATOM    715  CG2 THR A  50      -3.621 -14.286  13.370  1.00 31.33           C  
ATOM    716  H   THR A  50      -3.376 -16.314  11.690  1.00 35.13           H  
ATOM    717  HA  THR A  50      -5.410 -17.225  13.475  1.00 71.11           H  
ATOM    718  HB  THR A  50      -3.389 -16.165  14.343  1.00 11.32           H  
ATOM    719  HG1 THR A  50      -5.904 -14.993  14.843  1.00 23.41           H  
ATOM    720 HG21 THR A  50      -4.395 -13.538  13.275  1.00 43.41           H  
ATOM    721 HG22 THR A  50      -3.232 -14.527  12.393  1.00 30.44           H  
ATOM    722 HG23 THR A  50      -2.825 -13.903  13.989  1.00 44.54           H  
ATOM    723  N   GLY A  51      -5.961 -14.426  11.801  1.00  4.41           N  
ATOM    724  CA  GLY A  51      -7.021 -13.549  11.337  1.00 54.53           C  
ATOM    725  C   GLY A  51      -6.571 -12.105  11.225  1.00 64.21           C  
ATOM    726  O   GLY A  51      -7.347 -11.184  11.479  1.00 64.32           O  
ATOM    727  H   GLY A  51      -5.031 -14.241  11.553  1.00 13.04           H  
ATOM    728  HA2 GLY A  51      -7.354 -13.888  10.368  1.00 13.03           H  
ATOM    729  HA3 GLY A  51      -7.847 -13.604  12.031  1.00 32.43           H  
ATOM    730  N   LYS A  52      -5.314 -11.906  10.846  1.00 35.13           N  
ATOM    731  CA  LYS A  52      -4.760 -10.565  10.701  1.00 42.11           C  
ATOM    732  C   LYS A  52      -5.029 -10.014   9.305  1.00 32.14           C  
ATOM    733  O   LYS A  52      -5.738 -10.631   8.510  1.00 11.04           O  
ATOM    734  CB  LYS A  52      -3.255 -10.579  10.975  1.00 23.20           C  
ATOM    735  CG  LYS A  52      -2.901 -10.916  12.413  1.00 43.42           C  
ATOM    736  CD  LYS A  52      -2.455  -9.682  13.180  1.00 74.22           C  
ATOM    737  CE  LYS A  52      -3.625  -8.999  13.869  1.00 64.42           C  
ATOM    738  NZ  LYS A  52      -3.174  -7.918  14.788  1.00  3.11           N  
ATOM    739  H   LYS A  52      -4.743 -12.681  10.658  1.00 30.41           H  
ATOM    740  HA  LYS A  52      -5.244  -9.928  11.426  1.00 14.42           H  
ATOM    741  HB3 LYS A  52      -2.850  -9.604  10.746  1.00 32.52           H  
ATOM    742  HG3 LYS A  52      -2.101 -11.641  12.418  1.00 32.31           H  
ATOM    743  HD3 LYS A  52      -1.997  -8.987  12.491  1.00 41.51           H  
ATOM    744  HE3 LYS A  52      -4.173  -9.738  14.437  1.00 61.10           H  
ATOM    745  HZ1 LYS A  52      -3.976  -7.575  15.357  1.00 72.41           H  
ATOM    746  HZ2 LYS A  52      -2.787  -7.123  14.242  1.00 24.33           H  
ATOM    747  HZ3 LYS A  52      -2.437  -8.277  15.428  1.00 23.21           H  
ATOM    748  N   GLU A  53      -4.457  -8.850   9.013  1.00 35.22           N  
ATOM    749  CA  GLU A  53      -4.635  -8.217   7.711  1.00 35.53           C  
ATOM    750  C   GLU A  53      -3.314  -7.648   7.198  1.00 23.11           C  
ATOM    751  O   GLU A  53      -2.938  -6.524   7.533  1.00 21.31           O  
ATOM    752  CB  GLU A  53      -5.682  -7.106   7.799  1.00 20.15           C  
ATOM    753  CG  GLU A  53      -6.847  -7.439   8.716  1.00 40.31           C  
ATOM    754  CD  GLU A  53      -7.935  -8.228   8.015  1.00  4.24           C  
ATOM    755  OE1 GLU A  53      -7.612  -9.263   7.394  1.00 63.05           O  
ATOM    756  OE2 GLU A  53      -9.111  -7.811   8.087  1.00 73.01           O  
ATOM    757  H   GLU A  53      -3.902  -8.407   9.688  1.00  2.15           H  
ATOM    758  HA  GLU A  53      -4.980  -8.972   7.020  1.00 12.32           H  
ATOM    759  HB3 GLU A  53      -6.074  -6.918   6.809  1.00 72.24           H  
ATOM    760  HG3 GLU A  53      -7.273  -6.517   9.085  1.00 14.40           H  
ATOM    761  N   LEU A  54      -2.616  -8.430   6.383  1.00 32.44           N  
ATOM    762  CA  LEU A  54      -1.338  -8.006   5.823  1.00 22.45           C  
ATOM    763  C   LEU A  54      -1.368  -8.056   4.298  1.00 43.32           C  
ATOM    764  O   LEU A  54      -2.266  -8.652   3.704  1.00 30.01           O  
ATOM    765  CB  LEU A  54      -0.208  -8.891   6.352  1.00 53.00           C  
ATOM    766  CG  LEU A  54      -0.607 -10.302   6.784  1.00 74.32           C  
ATOM    767  CD1 LEU A  54       0.530 -11.280   6.529  1.00 21.14           C  
ATOM    768  CD2 LEU A  54      -1.007 -10.318   8.252  1.00 40.23           C  
ATOM    769  H   LEU A  54      -2.968  -9.316   6.152  1.00 53.31           H  
ATOM    770  HA  LEU A  54      -1.162  -6.987   6.135  1.00 30.51           H  
ATOM    771  HB3 LEU A  54       0.229  -8.393   7.206  1.00 62.43           H  
ATOM    772  HG  LEU A  54      -1.460 -10.624   6.201  1.00 15.55           H  
ATOM    773 HD11 LEU A  54       1.152 -11.345   7.407  1.00 52.24           H  
ATOM    774 HD12 LEU A  54       1.121 -10.934   5.693  1.00 63.24           H  
ATOM    775 HD13 LEU A  54       0.123 -12.254   6.302  1.00 63.42           H  
ATOM    776 HD21 LEU A  54      -0.344  -9.674   8.811  1.00 43.15           H  
ATOM    777 HD22 LEU A  54      -0.935 -11.326   8.634  1.00  2.13           H  
ATOM    778 HD23 LEU A  54      -2.022  -9.965   8.352  1.00 31.01           H  
ATOM    779  N   VAL A  55      -0.378  -7.428   3.672  1.00  5.24           N  
ATOM    780  CA  VAL A  55      -0.289  -7.403   2.216  1.00 41.35           C  
ATOM    781  C   VAL A  55       1.156  -7.245   1.757  1.00 73.43           C  
ATOM    782  O   VAL A  55       1.804  -6.239   2.044  1.00 40.44           O  
ATOM    783  CB  VAL A  55      -1.132  -6.260   1.622  1.00 60.51           C  
ATOM    784  CG1 VAL A  55      -2.569  -6.712   1.408  1.00  1.14           C  
ATOM    785  CG2 VAL A  55      -1.079  -5.035   2.521  1.00 73.20           C  
ATOM    786  H   VAL A  55       0.308  -6.971   4.201  1.00 53.31           H  
ATOM    787  HA  VAL A  55      -0.675  -8.340   1.842  1.00 52.04           H  
ATOM    788  HB  VAL A  55      -0.716  -5.994   0.661  1.00 52.11           H  
ATOM    789 HG11 VAL A  55      -3.034  -6.895   2.365  1.00 64.43           H  
ATOM    790 HG12 VAL A  55      -3.115  -5.943   0.882  1.00 53.10           H  
ATOM    791 HG13 VAL A  55      -2.577  -7.621   0.826  1.00 34.32           H  
ATOM    792 HG21 VAL A  55      -1.363  -5.313   3.525  1.00 12.11           H  
ATOM    793 HG22 VAL A  55      -0.074  -4.637   2.529  1.00 52.35           H  
ATOM    794 HG23 VAL A  55      -1.759  -4.284   2.149  1.00 23.52           H  
ATOM    795  N   LEU A  56       1.656  -8.247   1.043  1.00 33.33           N  
ATOM    796  CA  LEU A  56       3.027  -8.220   0.541  1.00 63.43           C  
ATOM    797  C   LEU A  56       3.170  -7.217  -0.598  1.00 43.20           C  
ATOM    798  O   LEU A  56       2.234  -6.996  -1.367  1.00 71.14           O  
ATOM    799  CB  LEU A  56       3.444  -9.613   0.066  1.00  1.02           C  
ATOM    800  CG  LEU A  56       4.903  -9.766  -0.363  1.00 11.12           C  
ATOM    801  CD1 LEU A  56       5.157  -9.026  -1.667  1.00 13.12           C  
ATOM    802  CD2 LEU A  56       5.836  -9.261   0.729  1.00 23.34           C  
ATOM    803  H   LEU A  56       1.092  -9.023   0.845  1.00 21.22           H  
ATOM    804  HA  LEU A  56       3.670  -7.918   1.354  1.00 71.15           H  
ATOM    805  HB3 LEU A  56       2.821  -9.874  -0.778  1.00 23.23           H  
ATOM    806  HG  LEU A  56       5.116 -10.813  -0.527  1.00 24.24           H  
ATOM    807 HD11 LEU A  56       4.216  -8.703  -2.087  1.00 33.11           H  
ATOM    808 HD12 LEU A  56       5.655  -9.684  -2.364  1.00 65.02           H  
ATOM    809 HD13 LEU A  56       5.781  -8.165  -1.477  1.00 33.04           H  
ATOM    810 HD21 LEU A  56       6.685  -9.923   0.809  1.00 15.21           H  
ATOM    811 HD22 LEU A  56       5.307  -9.237   1.670  1.00 52.13           H  
ATOM    812 HD23 LEU A  56       6.176  -8.267   0.480  1.00 63.24           H  
ATOM    813  N   ALA A  57       4.350  -6.612  -0.703  1.00 64.32           N  
ATOM    814  CA  ALA A  57       4.617  -5.636  -1.751  1.00 73.24           C  
ATOM    815  C   ALA A  57       5.254  -6.298  -2.968  1.00  2.02           C  
ATOM    816  O   ALA A  57       6.430  -6.661  -2.946  1.00 51.25           O  
ATOM    817  CB  ALA A  57       5.513  -4.526  -1.222  1.00 51.21           C  
ATOM    818  H   ALA A  57       5.056  -6.831  -0.060  1.00 13.53           H  
ATOM    819  HA  ALA A  57       3.675  -5.195  -2.045  1.00 63.11           H  
ATOM    820  HB1 ALA A  57       5.970  -4.844  -0.296  1.00 31.40           H  
ATOM    821  HB2 ALA A  57       6.283  -4.309  -1.948  1.00  2.11           H  
ATOM    822  HB3 ALA A  57       4.923  -3.640  -1.046  1.00 21.13           H  
ATOM    823  N   LEU A  58       4.469  -6.453  -4.030  1.00 54.34           N  
ATOM    824  CA  LEU A  58       4.957  -7.072  -5.257  1.00 62.31           C  
ATOM    825  C   LEU A  58       5.864  -6.117  -6.026  1.00 73.13           C  
ATOM    826  O   LEU A  58       6.920  -6.511  -6.521  1.00 74.30           O  
ATOM    827  CB  LEU A  58       3.781  -7.497  -6.139  1.00  1.13           C  
ATOM    828  CG  LEU A  58       2.600  -8.145  -5.416  1.00 15.22           C  
ATOM    829  CD1 LEU A  58       1.382  -8.200  -6.326  1.00 42.45           C  
ATOM    830  CD2 LEU A  58       2.970  -9.540  -4.933  1.00 11.32           C  
ATOM    831  H   LEU A  58       3.541  -6.143  -3.988  1.00 73.12           H  
ATOM    832  HA  LEU A  58       5.526  -7.948  -4.983  1.00 63.20           H  
ATOM    833  HB3 LEU A  58       4.154  -8.203  -6.867  1.00 63.24           H  
ATOM    834  HG  LEU A  58       2.344  -7.548  -4.552  1.00 24.21           H  
ATOM    835 HD11 LEU A  58       1.353  -9.154  -6.831  1.00 11.40           H  
ATOM    836 HD12 LEU A  58       1.443  -7.407  -7.056  1.00  3.03           H  
ATOM    837 HD13 LEU A  58       0.487  -8.077  -5.735  1.00 64.30           H  
ATOM    838 HD21 LEU A  58       2.071 -10.107  -4.748  1.00 22.02           H  
ATOM    839 HD22 LEU A  58       3.542  -9.464  -4.020  1.00 41.25           H  
ATOM    840 HD23 LEU A  58       3.561 -10.037  -5.688  1.00 44.24           H  
ATOM    841  N   TYR A  59       5.448  -4.859  -6.120  1.00 24.00           N  
ATOM    842  CA  TYR A  59       6.222  -3.848  -6.828  1.00 53.33           C  
ATOM    843  C   TYR A  59       6.567  -2.682  -5.906  1.00 14.21           C  
ATOM    844  O   TYR A  59       5.987  -2.533  -4.831  1.00 50.43           O  
ATOM    845  CB  TYR A  59       5.446  -3.339  -8.044  1.00 53.14           C  
ATOM    846  CG  TYR A  59       4.643  -4.412  -8.742  1.00 65.32           C  
ATOM    847  CD1 TYR A  59       5.181  -5.673  -8.972  1.00 43.51           C  
ATOM    848  CD2 TYR A  59       3.344  -4.167  -9.171  1.00  3.21           C  
ATOM    849  CE1 TYR A  59       4.451  -6.656  -9.609  1.00 20.45           C  
ATOM    850  CE2 TYR A  59       2.605  -5.145  -9.808  1.00 12.53           C  
ATOM    851  CZ  TYR A  59       3.163  -6.388 -10.025  1.00  1.10           C  
ATOM    852  OH  TYR A  59       2.432  -7.365 -10.661  1.00 43.03           O  
ATOM    853  H   TYR A  59       4.597  -4.605  -5.704  1.00 75.41           H  
ATOM    854  HA  TYR A  59       7.139  -4.309  -7.165  1.00 12.02           H  
ATOM    855  HB3 TYR A  59       6.142  -2.926  -8.760  1.00 61.42           H  
ATOM    856  HD1 TYR A  59       6.190  -5.880  -8.645  1.00 44.44           H  
ATOM    857  HD2 TYR A  59       2.910  -3.192  -9.000  1.00  0.30           H  
ATOM    858  HE1 TYR A  59       4.886  -7.629  -9.779  1.00 34.32           H  
ATOM    859  HE2 TYR A  59       1.598  -4.935 -10.134  1.00 32.54           H  
ATOM    860  HH  TYR A  59       2.388  -8.145 -10.104  1.00 45.05           H  
ATOM    861  N   ASP A  60       7.516  -1.858  -6.336  1.00 11.41           N  
ATOM    862  CA  ASP A  60       7.940  -0.703  -5.552  1.00 40.02           C  
ATOM    863  C   ASP A  60       7.046   0.501  -5.832  1.00 42.22           C  
ATOM    864  O   ASP A  60       6.799   0.848  -6.987  1.00 13.30           O  
ATOM    865  CB  ASP A  60       9.397  -0.355  -5.862  1.00 61.11           C  
ATOM    866  CG  ASP A  60       9.700   1.115  -5.644  1.00 74.43           C  
ATOM    867  OD1 ASP A  60       9.575   1.581  -4.492  1.00 15.14           O  
ATOM    868  OD2 ASP A  60      10.062   1.797  -6.625  1.00 61.10           O  
ATOM    869  H   ASP A  60       7.943  -2.029  -7.202  1.00 22.33           H  
ATOM    870  HA  ASP A  60       7.856  -0.963  -4.508  1.00 44.33           H  
ATOM    871  HB3 ASP A  60       9.607  -0.600  -6.892  1.00 10.34           H  
ATOM    872  N   TYR A  61       6.563   1.132  -4.768  1.00 43.32           N  
ATOM    873  CA  TYR A  61       5.693   2.296  -4.899  1.00 63.31           C  
ATOM    874  C   TYR A  61       6.125   3.409  -3.949  1.00 22.32           C  
ATOM    875  O   TYR A  61       6.859   3.171  -2.991  1.00 60.45           O  
ATOM    876  CB  TYR A  61       4.240   1.907  -4.620  1.00 70.11           C  
ATOM    877  CG  TYR A  61       3.265   3.051  -4.782  1.00 32.21           C  
ATOM    878  CD1 TYR A  61       3.163   4.045  -3.817  1.00 61.44           C  
ATOM    879  CD2 TYR A  61       2.447   3.137  -5.901  1.00  2.44           C  
ATOM    880  CE1 TYR A  61       2.273   5.091  -3.961  1.00 10.22           C  
ATOM    881  CE2 TYR A  61       1.554   4.181  -6.054  1.00 14.34           C  
ATOM    882  CZ  TYR A  61       1.471   5.155  -5.081  1.00  0.01           C  
ATOM    883  OH  TYR A  61       0.584   6.197  -5.229  1.00 13.44           O  
ATOM    884  H   TYR A  61       6.795   0.808  -3.873  1.00 41.44           H  
ATOM    885  HA  TYR A  61       5.771   2.655  -5.915  1.00 23.34           H  
ATOM    886  HB3 TYR A  61       4.161   1.543  -3.605  1.00 11.33           H  
ATOM    887  HD1 TYR A  61       3.793   3.992  -2.941  1.00 62.10           H  
ATOM    888  HD2 TYR A  61       2.514   2.374  -6.662  1.00 35.43           H  
ATOM    889  HE1 TYR A  61       2.208   5.855  -3.200  1.00 64.55           H  
ATOM    890  HE2 TYR A  61       0.926   4.232  -6.932  1.00 62.12           H  
ATOM    891  HH  TYR A  61       1.054   6.976  -5.535  1.00 23.53           H  
ATOM    892  N   GLN A  62       5.663   4.624  -4.224  1.00 24.24           N  
ATOM    893  CA  GLN A  62       6.001   5.775  -3.394  1.00 22.24           C  
ATOM    894  C   GLN A  62       4.859   6.785  -3.374  1.00 64.02           C  
ATOM    895  O   GLN A  62       4.452   7.297  -4.416  1.00 51.44           O  
ATOM    896  CB  GLN A  62       7.279   6.442  -3.908  1.00 43.53           C  
ATOM    897  CG  GLN A  62       7.423   7.893  -3.476  1.00 71.21           C  
ATOM    898  CD  GLN A  62       7.694   8.036  -1.991  1.00 33.31           C  
ATOM    899  OE1 GLN A  62       8.847   8.072  -1.560  1.00 20.23           O  
ATOM    900  NE2 GLN A  62       6.632   8.118  -1.200  1.00 43.15           N  
ATOM    901  H   GLN A  62       5.082   4.750  -5.002  1.00 70.11           H  
ATOM    902  HA  GLN A  62       6.170   5.420  -2.389  1.00 51.41           H  
ATOM    903  HB3 GLN A  62       7.279   6.408  -4.986  1.00 11.43           H  
ATOM    904  HG3 GLN A  62       6.508   8.417  -3.712  1.00 51.14           H  
ATOM    905 HE21 GLN A  62       5.743   8.081  -1.613  1.00 11.15           H  
ATOM    906 HE22 GLN A  62       6.778   8.211  -0.236  1.00 50.12           H  
ATOM    907  N   GLU A  63       4.346   7.067  -2.180  1.00 73.13           N  
ATOM    908  CA  GLU A  63       3.250   8.016  -2.024  1.00 33.40           C  
ATOM    909  C   GLU A  63       3.697   9.237  -1.227  1.00  2.24           C  
ATOM    910  O   GLU A  63       4.573   9.145  -0.367  1.00 65.40           O  
ATOM    911  CB  GLU A  63       2.061   7.347  -1.330  1.00 55.21           C  
ATOM    912  CG  GLU A  63       0.744   7.536  -2.061  1.00 62.10           C  
ATOM    913  CD  GLU A  63       0.168   8.926  -1.876  1.00 71.01           C  
ATOM    914  OE1 GLU A  63       0.152   9.413  -0.726  1.00 72.51           O  
ATOM    915  OE2 GLU A  63      -0.267   9.528  -2.880  1.00  3.12           O  
ATOM    916  H   GLU A  63       4.713   6.626  -1.385  1.00 13.12           H  
ATOM    917  HA  GLU A  63       2.946   8.335  -3.010  1.00 23.50           H  
ATOM    918  HB3 GLU A  63       1.961   7.761  -0.338  1.00 45.21           H  
ATOM    919  HG3 GLU A  63       0.032   6.814  -1.687  1.00  1.32           H  
ATOM    920  N   SER A  64       3.090  10.383  -1.522  1.00 63.12           N  
ATOM    921  CA  SER A  64       3.427  11.625  -0.837  1.00 65.02           C  
ATOM    922  C   SER A  64       2.212  12.191  -0.106  1.00 20.34           C  
ATOM    923  O   SER A  64       1.348  12.822  -0.712  1.00 24.13           O  
ATOM    924  CB  SER A  64       3.961  12.655  -1.834  1.00 22.52           C  
ATOM    925  OG  SER A  64       3.024  12.892  -2.871  1.00 13.44           O  
ATOM    926  H   SER A  64       2.399  10.392  -2.217  1.00 13.43           H  
ATOM    927  HA  SER A  64       4.198  11.405  -0.113  1.00 45.03           H  
ATOM    928  HB3 SER A  64       4.877  12.285  -2.272  1.00 10.22           H  
ATOM    929  HG  SER A  64       2.222  13.264  -2.498  1.00  3.52           H  
ATOM    930  N   GLY A  65       2.154  11.958   1.201  1.00 50.11           N  
ATOM    931  CA  GLY A  65       1.043  12.449   1.994  1.00  3.23           C  
ATOM    932  C   GLY A  65      -0.250  11.713   1.700  1.00 74.23           C  
ATOM    933  O   GLY A  65      -0.754  11.754   0.578  1.00 11.41           O  
ATOM    934  H   GLY A  65       2.873  11.448   1.632  1.00 64.21           H  
ATOM    935  HA2 GLY A  65       1.281  12.334   3.040  1.00 62.41           H  
ATOM    936  HA3 GLY A  65       0.901  13.499   1.782  1.00 62.12           H  
ATOM    937  N   ASP A  66      -0.785  11.035   2.710  1.00 22.10           N  
ATOM    938  CA  ASP A  66      -2.025  10.286   2.555  1.00 22.43           C  
ATOM    939  C   ASP A  66      -2.988  11.013   1.622  1.00  2.51           C  
ATOM    940  O   ASP A  66      -3.608  12.005   2.005  1.00 13.32           O  
ATOM    941  CB  ASP A  66      -2.685  10.063   3.916  1.00 24.13           C  
ATOM    942  CG  ASP A  66      -2.951  11.362   4.650  1.00 40.40           C  
ATOM    943  OD1 ASP A  66      -2.023  11.866   5.317  1.00 23.15           O  
ATOM    944  OD2 ASP A  66      -4.086  11.875   4.560  1.00 11.34           O  
ATOM    945  H   ASP A  66      -0.335  11.041   3.581  1.00  1.01           H  
ATOM    946  HA  ASP A  66      -1.782   9.327   2.122  1.00 54.11           H  
ATOM    947  HB3 ASP A  66      -2.039   9.450   4.526  1.00 51.44           H  
ATOM    948  N   ASN A  67      -3.107  10.515   0.395  1.00 51.23           N  
ATOM    949  CA  ASN A  67      -3.992  11.120  -0.593  1.00 44.42           C  
ATOM    950  C   ASN A  67      -5.005  10.103  -1.111  1.00 51.15           C  
ATOM    951  O   ASN A  67      -4.657   8.962  -1.411  1.00 72.43           O  
ATOM    952  CB  ASN A  67      -3.179  11.684  -1.760  1.00 43.30           C  
ATOM    953  CG  ASN A  67      -2.168  12.722  -1.311  1.00  5.22           C  
ATOM    954  OD1 ASN A  67      -1.025  12.731  -1.770  1.00 62.13           O  
ATOM    955  ND2 ASN A  67      -2.585  13.603  -0.408  1.00 33.42           N  
ATOM    956  H   ASN A  67      -2.586   9.723   0.149  1.00 63.22           H  
ATOM    957  HA  ASN A  67      -4.524  11.927  -0.112  1.00 51.13           H  
ATOM    958  HB3 ASN A  67      -3.850  12.145  -2.469  1.00 12.25           H  
ATOM    959 HD21 ASN A  67      -3.509  13.535  -0.087  1.00 13.50           H  
ATOM    960 HD22 ASN A  67      -1.953  14.285  -0.102  1.00 53.34           H  
ATOM    961  N   ALA A  68      -6.261  10.526  -1.213  1.00 44.55           N  
ATOM    962  CA  ALA A  68      -7.325   9.654  -1.695  1.00 54.35           C  
ATOM    963  C   ALA A  68      -7.128   9.314  -3.168  1.00 62.30           C  
ATOM    964  O   ALA A  68      -6.728  10.152  -3.976  1.00  1.23           O  
ATOM    965  CB  ALA A  68      -8.681  10.306  -1.478  1.00  1.25           C  
ATOM    966  H   ALA A  68      -6.477  11.447  -0.958  1.00 51.23           H  
ATOM    967  HA  ALA A  68      -7.295   8.741  -1.118  1.00 21.13           H  
ATOM    968  HB1 ALA A  68      -9.335  10.058  -2.303  1.00 40.15           H  
ATOM    969  HB2 ALA A  68      -9.111   9.946  -0.556  1.00 32.11           H  
ATOM    970  HB3 ALA A  68      -8.561  11.378  -1.426  1.00 45.23           H  
ATOM    971  N   PRO A  69      -7.414   8.053  -3.529  1.00 41.22           N  
ATOM    972  CA  PRO A  69      -7.277   7.574  -4.907  1.00 72.42           C  
ATOM    973  C   PRO A  69      -8.319   8.181  -5.839  1.00 53.11           C  
ATOM    974  O   PRO A  69      -9.326   7.548  -6.155  1.00 45.23           O  
ATOM    975  CB  PRO A  69      -7.488   6.063  -4.779  1.00 65.21           C  
ATOM    976  CG  PRO A  69      -8.316   5.899  -3.551  1.00 41.13           C  
ATOM    977  CD  PRO A  69      -7.895   7.001  -2.618  1.00 51.23           C  
ATOM    978  HA  PRO A  69      -6.288   7.768  -5.298  1.00  3.21           H  
ATOM    979  HB3 PRO A  69      -6.534   5.569  -4.680  1.00 31.43           H  
ATOM    980  HG3 PRO A  69      -8.121   4.936  -3.104  1.00 64.45           H  
ATOM    981  HD3 PRO A  69      -7.101   6.662  -1.968  1.00  4.25           H  
ATOM    982  N   SER A  70      -8.070   9.411  -6.277  1.00 61.13           N  
ATOM    983  CA  SER A  70      -8.989  10.105  -7.171  1.00 60.03           C  
ATOM    984  C   SER A  70      -8.653   9.811  -8.630  1.00  3.12           C  
ATOM    985  O   SER A  70      -9.350  10.260  -9.541  1.00 33.22           O  
ATOM    986  CB  SER A  70      -8.939  11.613  -6.918  1.00 22.34           C  
ATOM    987  OG  SER A  70      -9.955  12.012  -6.015  1.00 51.23           O  
ATOM    988  H   SER A  70      -7.249   9.862  -5.989  1.00  2.52           H  
ATOM    989  HA  SER A  70      -9.986   9.746  -6.964  1.00  4.02           H  
ATOM    990  HB3 SER A  70      -9.078  12.136  -7.853  1.00 44.20           H  
ATOM    991  HG  SER A  70     -10.074  12.964  -6.067  1.00 31.51           H  
ATOM    992  N   TYR A  71      -7.582   9.056  -8.843  1.00 12.13           N  
ATOM    993  CA  TYR A  71      -7.151   8.703 -10.191  1.00 43.01           C  
ATOM    994  C   TYR A  71      -6.849   7.211 -10.294  1.00 55.45           C  
ATOM    995  O   TYR A  71      -6.835   6.499  -9.290  1.00 53.11           O  
ATOM    996  CB  TYR A  71      -5.915   9.514 -10.583  1.00 40.43           C  
ATOM    997  CG  TYR A  71      -4.860   9.571  -9.501  1.00 73.14           C  
ATOM    998  CD1 TYR A  71      -4.375   8.407  -8.916  1.00 50.32           C  
ATOM    999  CD2 TYR A  71      -4.349  10.786  -9.062  1.00 63.30           C  
ATOM   1000  CE1 TYR A  71      -3.411   8.453  -7.926  1.00 42.11           C  
ATOM   1001  CE2 TYR A  71      -3.385  10.841  -8.074  1.00 42.42           C  
ATOM   1002  CZ  TYR A  71      -2.920   9.672  -7.509  1.00 51.13           C  
ATOM   1003  OH  TYR A  71      -1.961   9.724  -6.524  1.00 75.21           O  
ATOM   1004  H   TYR A  71      -7.067   8.728  -8.077  1.00 11.40           H  
ATOM   1005  HA  TYR A  71      -7.956   8.943 -10.870  1.00 21.44           H  
ATOM   1006  HB3 TYR A  71      -6.214  10.527 -10.807  1.00 13.44           H  
ATOM   1007  HD1 TYR A  71      -4.761   7.453  -9.244  1.00 41.21           H  
ATOM   1008  HD2 TYR A  71      -4.717  11.700  -9.506  1.00 72.11           H  
ATOM   1009  HE1 TYR A  71      -3.046   7.538  -7.483  1.00 72.31           H  
ATOM   1010  HE2 TYR A  71      -3.001  11.796  -7.747  1.00 11.42           H  
ATOM   1011  HH  TYR A  71      -2.138  10.468  -5.944  1.00 53.45           H  
ATOM   1012  N   SER A  72      -6.605   6.747 -11.515  1.00 75.32           N  
ATOM   1013  CA  SER A  72      -6.305   5.339 -11.751  1.00 32.41           C  
ATOM   1014  C   SER A  72      -4.918   4.983 -11.224  1.00 51.11           C  
ATOM   1015  O   SER A  72      -4.027   5.827 -11.127  1.00 44.40           O  
ATOM   1016  CB  SER A  72      -6.392   5.021 -13.245  1.00 64.12           C  
ATOM   1017  OG  SER A  72      -5.960   6.120 -14.026  1.00 24.04           O  
ATOM   1018  H   SER A  72      -6.631   7.364 -12.275  1.00 13.33           H  
ATOM   1019  HA  SER A  72      -7.041   4.750 -11.223  1.00 74.05           H  
ATOM   1020  HB3 SER A  72      -7.417   4.792 -13.502  1.00 70.53           H  
ATOM   1021  HG  SER A  72      -5.177   5.873 -14.523  1.00 10.11           H  
ATOM   1022  N   PRO A  73      -4.729   3.702 -10.875  1.00  2.13           N  
ATOM   1023  CA  PRO A  73      -3.454   3.203 -10.352  1.00 14.13           C  
ATOM   1024  C   PRO A  73      -2.362   3.176 -11.416  1.00  3.04           C  
ATOM   1025  O   PRO A  73      -2.622   2.965 -12.601  1.00 12.51           O  
ATOM   1026  CB  PRO A  73      -3.790   1.782  -9.894  1.00 35.42           C  
ATOM   1027  CG  PRO A  73      -4.959   1.383 -10.725  1.00 24.52           C  
ATOM   1028  CD  PRO A  73      -5.747   2.641 -10.964  1.00 22.41           C  
ATOM   1029  HA  PRO A  73      -3.117   3.786  -9.507  1.00 60.01           H  
ATOM   1030  HB3 PRO A  73      -4.036   1.787  -8.843  1.00 22.11           H  
ATOM   1031  HG3 PRO A  73      -5.560   0.661 -10.192  1.00 43.13           H  
ATOM   1032  HD3 PRO A  73      -6.500   2.765 -10.201  1.00 23.10           H  
ATOM   1033  N   PRO A  74      -1.111   3.395 -10.986  1.00 12.45           N  
ATOM   1034  CA  PRO A  74       0.046   3.400 -11.887  1.00 41.21           C  
ATOM   1035  C   PRO A  74       0.369   2.010 -12.424  1.00 65.22           C  
ATOM   1036  O   PRO A  74       0.101   0.992 -11.783  1.00 51.41           O  
ATOM   1037  CB  PRO A  74       1.185   3.908 -10.999  1.00 72.24           C  
ATOM   1038  CG  PRO A  74       0.772   3.551  -9.613  1.00 64.34           C  
ATOM   1039  CD  PRO A  74      -0.728   3.654  -9.588  1.00 35.10           C  
ATOM   1040  HA  PRO A  74      -0.098   4.079 -12.714  1.00 21.11           H  
ATOM   1041  HB3 PRO A  74       1.290   4.975 -11.117  1.00  4.20           H  
ATOM   1042  HG3 PRO A  74       1.206   4.248  -8.911  1.00 71.35           H  
ATOM   1043  HD3 PRO A  74      -1.033   4.643  -9.282  1.00 21.11           H  
ATOM   1044  N   PRO A  75       0.957   1.961 -13.628  1.00  1.30           N  
ATOM   1045  CA  PRO A  75       1.329   0.700 -14.277  1.00 51.43           C  
ATOM   1046  C   PRO A  75       2.490   0.007 -13.573  1.00 54.21           C  
ATOM   1047  O   PRO A  75       3.552   0.591 -13.349  1.00  3.05           O  
ATOM   1048  CB  PRO A  75       1.741   1.135 -15.686  1.00 53.52           C  
ATOM   1049  CG  PRO A  75       2.169   2.554 -15.535  1.00 25.54           C  
ATOM   1050  CD  PRO A  75       1.305   3.133 -14.449  1.00 11.32           C  
ATOM   1051  HA  PRO A  75       0.491   0.023 -14.339  1.00 42.34           H  
ATOM   1052  HB3 PRO A  75       0.899   1.046 -16.355  1.00 62.21           H  
ATOM   1053  HG3 PRO A  75       2.010   3.086 -16.462  1.00 62.32           H  
ATOM   1054  HD3 PRO A  75       0.418   3.584 -14.871  1.00 12.04           H  
ATOM   1055  N   PRO A  76       2.290  -1.270 -13.214  1.00  4.44           N  
ATOM   1056  CA  PRO A  76       3.309  -2.070 -12.531  1.00 52.01           C  
ATOM   1057  C   PRO A  76       4.485  -2.409 -13.441  1.00 71.35           C  
ATOM   1058  O   PRO A  76       4.448  -2.190 -14.652  1.00 53.15           O  
ATOM   1059  CB  PRO A  76       2.556  -3.343 -12.136  1.00  3.53           C  
ATOM   1060  CG  PRO A  76       1.441  -3.443 -13.120  1.00 62.42           C  
ATOM   1061  CD  PRO A  76       1.050  -2.030 -13.449  1.00  0.15           C  
ATOM   1062  HA  PRO A  76       3.673  -1.575 -11.643  1.00 14.13           H  
ATOM   1063  HB3 PRO A  76       2.184  -3.246 -11.127  1.00 64.02           H  
ATOM   1064  HG3 PRO A  76       0.608  -3.969 -12.677  1.00 42.33           H  
ATOM   1065  HD3 PRO A  76       0.262  -1.693 -12.792  1.00 64.40           H  
ATOM   1066  N   PRO A  77       5.556  -2.957 -12.845  1.00 32.44           N  
ATOM   1067  CA  PRO A  77       6.763  -3.339 -13.585  1.00 42.54           C  
ATOM   1068  C   PRO A  77       6.531  -4.541 -14.494  1.00  4.24           C  
ATOM   1069  O   PRO A  77       7.239  -4.729 -15.482  1.00 32.31           O  
ATOM   1070  CB  PRO A  77       7.760  -3.690 -12.477  1.00 32.50           C  
ATOM   1071  CG  PRO A  77       6.913  -4.087 -11.317  1.00 32.11           C  
ATOM   1072  CD  PRO A  77       5.669  -3.247 -11.407  1.00 50.44           C  
ATOM   1073  HA  PRO A  77       7.147  -2.516 -14.169  1.00 60.11           H  
ATOM   1074  HB3 PRO A  77       8.367  -2.828 -12.247  1.00  1.24           H  
ATOM   1075  HG3 PRO A  77       7.437  -3.883 -10.395  1.00 73.12           H  
ATOM   1076  HD3 PRO A  77       5.788  -2.336 -10.838  1.00 10.25           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.851  11.168   7.305  1.00 14.21           N  
ATOM      2  CA  GLY A   1      -9.801  12.451   7.982  1.00 14.04           C  
ATOM      3  C   GLY A   1      -8.415  13.064   7.960  1.00 52.44           C  
ATOM      4  O   GLY A   1      -8.166  14.027   7.234  1.00 41.24           O  
ATOM      5  H1  GLY A   1      -9.583  11.101   6.364  1.00  1.24           H  
ATOM      6  HA2 GLY A   1     -10.490  13.127   7.498  1.00 61.21           H  
ATOM      7  HA3 GLY A   1     -10.106  12.315   9.008  1.00 53.02           H  
ATOM      8  N   ALA A   2      -7.510  12.508   8.759  1.00 63.42           N  
ATOM      9  CA  ALA A   2      -6.143  13.006   8.829  1.00 63.14           C  
ATOM     10  C   ALA A   2      -5.377  12.689   7.549  1.00 51.02           C  
ATOM     11  O   ALA A   2      -5.508  11.600   6.990  1.00 62.01           O  
ATOM     12  CB  ALA A   2      -5.427  12.416  10.035  1.00 23.04           C  
ATOM     13  H   ALA A   2      -7.770  11.742   9.314  1.00  2.43           H  
ATOM     14  HA  ALA A   2      -6.184  14.079   8.955  1.00 72.54           H  
ATOM     15  HB1 ALA A   2      -6.049  12.526  10.911  1.00 40.42           H  
ATOM     16  HB2 ALA A   2      -5.232  11.368   9.860  1.00 41.22           H  
ATOM     17  HB3 ALA A   2      -4.493  12.935  10.188  1.00  3.11           H  
ATOM     18  N   MET A   3      -4.578  13.646   7.089  1.00 43.14           N  
ATOM     19  CA  MET A   3      -3.791  13.467   5.875  1.00 42.40           C  
ATOM     20  C   MET A   3      -2.303  13.388   6.199  1.00 52.32           C  
ATOM     21  O   MET A   3      -1.708  12.312   6.168  1.00 53.22           O  
ATOM     22  CB  MET A   3      -4.052  14.616   4.900  1.00 11.35           C  
ATOM     23  CG  MET A   3      -3.321  14.466   3.575  1.00 44.11           C  
ATOM     24  SD  MET A   3      -2.679  16.032   2.954  1.00 45.00           S  
ATOM     25  CE  MET A   3      -0.988  15.579   2.576  1.00 23.43           C  
ATOM     26  H   MET A   3      -4.516  14.493   7.579  1.00 42.14           H  
ATOM     27  HA  MET A   3      -4.098  12.540   5.416  1.00 70.13           H  
ATOM     28  HB3 MET A   3      -3.735  15.542   5.358  1.00 33.25           H  
ATOM     29  HG3 MET A   3      -4.007  14.059   2.846  1.00 55.31           H  
ATOM     30  HE1 MET A   3      -0.915  15.297   1.536  1.00 34.40           H  
ATOM     31  HE2 MET A   3      -0.338  16.421   2.767  1.00 25.42           H  
ATOM     32  HE3 MET A   3      -0.692  14.746   3.196  1.00 12.52           H  
ATOM     33  N   GLY A   4      -1.706  14.535   6.509  1.00 65.13           N  
ATOM     34  CA  GLY A   4      -0.293  14.573   6.834  1.00 72.52           C  
ATOM     35  C   GLY A   4       0.582  14.177   5.661  1.00 63.30           C  
ATOM     36  O   GLY A   4       0.182  13.395   4.798  1.00 15.32           O  
ATOM     37  H   GLY A   4      -2.232  15.363   6.519  1.00 12.55           H  
ATOM     38  HA2 GLY A   4      -0.032  15.574   7.143  1.00 13.14           H  
ATOM     39  HA3 GLY A   4      -0.105  13.894   7.653  1.00 14.50           H  
ATOM     40  N   PRO A   5       1.806  14.725   5.618  1.00 62.51           N  
ATOM     41  CA  PRO A   5       2.763  14.440   4.546  1.00 74.14           C  
ATOM     42  C   PRO A   5       3.298  13.013   4.611  1.00 21.30           C  
ATOM     43  O   PRO A   5       4.153  12.624   3.815  1.00 60.24           O  
ATOM     44  CB  PRO A   5       3.890  15.444   4.801  1.00 53.22           C  
ATOM     45  CG  PRO A   5       3.806  15.746   6.258  1.00 13.31           C  
ATOM     46  CD  PRO A   5       2.348  15.665   6.614  1.00 35.51           C  
ATOM     47  HA  PRO A   5       2.333  14.618   3.572  1.00 40.22           H  
ATOM     48  HB3 PRO A   5       3.729  16.329   4.205  1.00 11.15           H  
ATOM     49  HG3 PRO A   5       4.183  16.740   6.448  1.00 11.42           H  
ATOM     50  HD3 PRO A   5       1.882  16.635   6.522  1.00 32.23           H  
ATOM     51  N   ARG A   6       2.789  12.238   5.563  1.00 72.52           N  
ATOM     52  CA  ARG A   6       3.216  10.854   5.731  1.00 70.22           C  
ATOM     53  C   ARG A   6       3.306  10.145   4.383  1.00 12.24           C  
ATOM     54  O   ARG A   6       2.297   9.705   3.834  1.00 13.35           O  
ATOM     55  CB  ARG A   6       2.246  10.107   6.649  1.00 14.02           C  
ATOM     56  CG  ARG A   6       2.075  10.756   8.012  1.00 74.05           C  
ATOM     57  CD  ARG A   6       3.390  11.319   8.530  1.00 24.24           C  
ATOM     58  NE  ARG A   6       4.435  10.300   8.592  1.00 50.22           N  
ATOM     59  CZ  ARG A   6       5.596  10.476   9.213  1.00  3.33           C  
ATOM     60  NH1 ARG A   6       5.858  11.625   9.821  1.00 73.42           N  
ATOM     61  NH2 ARG A   6       6.496   9.502   9.227  1.00 13.43           N  
ATOM     62  H   ARG A   6       2.111  12.605   6.167  1.00 62.31           H  
ATOM     63  HA  ARG A   6       4.194  10.862   6.186  1.00 52.22           H  
ATOM     64  HB3 ARG A   6       2.611   9.102   6.796  1.00 34.54           H  
ATOM     65  HG3 ARG A   6       1.711  10.016   8.710  1.00 35.23           H  
ATOM     66  HD3 ARG A   6       3.229  11.718   9.520  1.00 64.10           H  
ATOM     67  HE  ARG A   6       4.262   9.444   8.149  1.00  4.22           H  
ATOM     68 HH11 ARG A   6       5.181  12.360   9.814  1.00 35.14           H  
ATOM     69 HH12 ARG A   6       6.734  11.754  10.289  1.00 42.11           H  
ATOM     70 HH21 ARG A   6       6.302   8.636   8.769  1.00 62.32           H  
ATOM     71 HH22 ARG A   6       7.370   9.636   9.694  1.00 10.12           H  
ATOM     72  N   GLU A   7       4.522  10.039   3.856  1.00 41.51           N  
ATOM     73  CA  GLU A   7       4.743   9.385   2.571  1.00 51.12           C  
ATOM     74  C   GLU A   7       4.912   7.880   2.750  1.00 71.31           C  
ATOM     75  O   GLU A   7       5.896   7.417   3.328  1.00 10.14           O  
ATOM     76  CB  GLU A   7       5.978   9.970   1.882  1.00 10.42           C  
ATOM     77  CG  GLU A   7       7.139  10.225   2.827  1.00 72.31           C  
ATOM     78  CD  GLU A   7       7.303  11.693   3.168  1.00 43.55           C  
ATOM     79  OE1 GLU A   7       6.842  12.542   2.377  1.00 73.42           O  
ATOM     80  OE2 GLU A   7       7.892  11.993   4.229  1.00 24.13           O  
ATOM     81  H   GLU A   7       5.288  10.410   4.341  1.00 43.15           H  
ATOM     82  HA  GLU A   7       3.877   9.567   1.953  1.00 45.32           H  
ATOM     83  HB3 GLU A   7       5.706  10.907   1.419  1.00 42.42           H  
ATOM     84  HG3 GLU A   7       8.049   9.875   2.362  1.00 11.42           H  
ATOM     85  N   VAL A   8       3.944   7.118   2.248  1.00 41.15           N  
ATOM     86  CA  VAL A   8       3.985   5.664   2.351  1.00 62.45           C  
ATOM     87  C   VAL A   8       4.624   5.044   1.115  1.00 35.22           C  
ATOM     88  O   VAL A   8       4.233   5.337  -0.016  1.00 65.52           O  
ATOM     89  CB  VAL A   8       2.574   5.075   2.536  1.00 63.43           C  
ATOM     90  CG1 VAL A   8       1.891   4.890   1.190  1.00 20.54           C  
ATOM     91  CG2 VAL A   8       2.642   3.758   3.294  1.00 71.41           C  
ATOM     92  H   VAL A   8       3.186   7.544   1.798  1.00  4.31           H  
ATOM     93  HA  VAL A   8       4.576   5.407   3.218  1.00 25.20           H  
ATOM     94  HB  VAL A   8       1.988   5.771   3.119  1.00 14.11           H  
ATOM     95 HG11 VAL A   8       2.457   4.190   0.592  1.00 41.44           H  
ATOM     96 HG12 VAL A   8       0.892   4.510   1.342  1.00  2.12           H  
ATOM     97 HG13 VAL A   8       1.842   5.841   0.678  1.00 71.35           H  
ATOM     98 HG21 VAL A   8       1.678   3.544   3.730  1.00 45.02           H  
ATOM     99 HG22 VAL A   8       2.913   2.963   2.613  1.00  1.52           H  
ATOM    100 HG23 VAL A   8       3.383   3.829   4.076  1.00  0.20           H  
ATOM    101  N   THR A   9       5.613   4.182   1.335  1.00 52.32           N  
ATOM    102  CA  THR A   9       6.309   3.520   0.239  1.00 23.11           C  
ATOM    103  C   THR A   9       6.305   2.006   0.422  1.00 35.12           C  
ATOM    104  O   THR A   9       6.445   1.506   1.537  1.00 74.24           O  
ATOM    105  CB  THR A   9       7.764   4.008   0.121  1.00 51.52           C  
ATOM    106  OG1 THR A   9       8.507   3.623   1.283  1.00 64.32           O  
ATOM    107  CG2 THR A   9       7.816   5.520  -0.043  1.00 42.01           C  
ATOM    108  H   THR A   9       5.880   3.989   2.258  1.00 41.11           H  
ATOM    109  HA  THR A   9       5.793   3.763  -0.678  1.00 10.31           H  
ATOM    110  HB  THR A   9       8.212   3.551  -0.751  1.00 62.13           H  
ATOM    111  HG1 THR A   9       9.258   4.212   1.393  1.00 65.42           H  
ATOM    112 HG21 THR A   9       8.777   5.806  -0.443  1.00 61.42           H  
ATOM    113 HG22 THR A   9       7.671   5.990   0.918  1.00 50.33           H  
ATOM    114 HG23 THR A   9       7.036   5.835  -0.719  1.00 51.32           H  
ATOM    115  N   MET A  10       6.146   1.282  -0.681  1.00 23.15           N  
ATOM    116  CA  MET A  10       6.127  -0.176  -0.643  1.00  1.24           C  
ATOM    117  C   MET A  10       7.302  -0.755  -1.424  1.00 72.31           C  
ATOM    118  O   MET A  10       7.334  -0.693  -2.654  1.00 51.05           O  
ATOM    119  CB  MET A  10       4.810  -0.705  -1.213  1.00 44.31           C  
ATOM    120  CG  MET A  10       3.589   0.073  -0.747  1.00 75.03           C  
ATOM    121  SD  MET A  10       2.206  -0.053  -1.896  1.00 61.02           S  
ATOM    122  CE  MET A  10       2.674  -1.505  -2.833  1.00 70.31           C  
ATOM    123  H   MET A  10       6.039   1.738  -1.543  1.00  3.30           H  
ATOM    124  HA  MET A  10       6.211  -0.480   0.389  1.00 52.23           H  
ATOM    125  HB3 MET A  10       4.689  -1.735  -0.912  1.00 41.21           H  
ATOM    126  HG3 MET A  10       3.862   1.113  -0.645  1.00 42.44           H  
ATOM    127  HE1 MET A  10       3.201  -2.194  -2.189  1.00 14.02           H  
ATOM    128  HE2 MET A  10       1.788  -1.983  -3.223  1.00 63.25           H  
ATOM    129  HE3 MET A  10       3.317  -1.214  -3.651  1.00  2.31           H  
ATOM    130  N   LYS A  11       8.266  -1.318  -0.704  1.00 63.40           N  
ATOM    131  CA  LYS A  11       9.442  -1.910  -1.328  1.00 13.20           C  
ATOM    132  C   LYS A  11       9.215  -3.388  -1.627  1.00 63.31           C  
ATOM    133  O   LYS A  11       8.834  -4.159  -0.746  1.00 43.21           O  
ATOM    134  CB  LYS A  11      10.665  -1.745  -0.422  1.00  3.11           C  
ATOM    135  CG  LYS A  11      11.344  -0.393  -0.556  1.00 21.15           C  
ATOM    136  CD  LYS A  11      12.856  -0.529  -0.590  1.00 33.44           C  
ATOM    137  CE  LYS A  11      13.395  -0.407  -2.007  1.00 53.10           C  
ATOM    138  NZ  LYS A  11      12.915  -1.514  -2.880  1.00 20.11           N  
ATOM    139  H   LYS A  11       8.183  -1.336   0.273  1.00 74.15           H  
ATOM    140  HA  LYS A  11       9.621  -1.391  -2.257  1.00 15.13           H  
ATOM    141  HB3 LYS A  11      11.386  -2.512  -0.666  1.00 62.31           H  
ATOM    142  HG3 LYS A  11      11.065   0.225   0.286  1.00 70.44           H  
ATOM    143  HD3 LYS A  11      13.131  -1.496  -0.192  1.00 64.12           H  
ATOM    144  HE3 LYS A  11      14.474  -0.430  -1.971  1.00 20.11           H  
ATOM    145  HZ1 LYS A  11      12.361  -2.194  -2.322  1.00 72.35           H  
ATOM    146  HZ2 LYS A  11      13.724  -2.011  -3.306  1.00 42.32           H  
ATOM    147  HZ3 LYS A  11      12.316  -1.135  -3.641  1.00 31.33           H  
ATOM    148  N   LYS A  12       9.451  -3.779  -2.875  1.00  2.24           N  
ATOM    149  CA  LYS A  12       9.274  -5.164  -3.291  1.00 21.30           C  
ATOM    150  C   LYS A  12       9.720  -6.124  -2.191  1.00  4.24           C  
ATOM    151  O   LYS A  12      10.901  -6.191  -1.854  1.00  3.35           O  
ATOM    152  CB  LYS A  12      10.064  -5.439  -4.572  1.00 72.10           C  
ATOM    153  CG  LYS A  12       9.449  -6.519  -5.446  1.00 42.34           C  
ATOM    154  CD  LYS A  12       9.677  -6.239  -6.922  1.00 72.14           C  
ATOM    155  CE  LYS A  12      10.825  -7.070  -7.475  1.00 15.20           C  
ATOM    156  NZ  LYS A  12      11.238  -6.612  -8.831  1.00 45.33           N  
ATOM    157  H   LYS A  12       9.752  -3.116  -3.534  1.00 72.42           H  
ATOM    158  HA  LYS A  12       8.223  -5.321  -3.484  1.00 32.11           H  
ATOM    159  HB3 LYS A  12      11.064  -5.748  -4.305  1.00 61.13           H  
ATOM    160  HG3 LYS A  12       8.386  -6.561  -5.257  1.00  5.55           H  
ATOM    161  HD3 LYS A  12       9.909  -5.191  -7.049  1.00  3.01           H  
ATOM    162  HE3 LYS A  12      10.511  -8.102  -7.534  1.00  1.51           H  
ATOM    163  HZ1 LYS A  12      10.439  -6.147  -9.310  1.00 53.34           H  
ATOM    164  HZ2 LYS A  12      11.546  -7.423  -9.404  1.00 51.22           H  
ATOM    165  HZ3 LYS A  12      12.025  -5.935  -8.756  1.00 24.33           H  
ATOM    166  N   GLY A  13       8.766  -6.864  -1.635  1.00 24.13           N  
ATOM    167  CA  GLY A  13       9.080  -7.810  -0.581  1.00 70.11           C  
ATOM    168  C   GLY A  13       8.970  -7.196   0.801  1.00 25.22           C  
ATOM    169  O   GLY A  13       9.935  -7.191   1.565  1.00 70.54           O  
ATOM    170  H   GLY A  13       7.840  -6.767  -1.944  1.00 63.31           H  
ATOM    171  HA2 GLY A  13       8.400  -8.647  -0.647  1.00 15.31           H  
ATOM    172  HA3 GLY A  13      10.090  -8.167  -0.723  1.00 63.20           H  
ATOM    173  N   ASP A  14       7.791  -6.674   1.121  1.00 62.23           N  
ATOM    174  CA  ASP A  14       7.557  -6.054   2.421  1.00 51.31           C  
ATOM    175  C   ASP A  14       6.109  -6.244   2.861  1.00 62.34           C  
ATOM    176  O   ASP A  14       5.187  -6.168   2.049  1.00 14.34           O  
ATOM    177  CB  ASP A  14       7.895  -4.564   2.366  1.00  4.53           C  
ATOM    178  CG  ASP A  14       8.644  -4.094   3.597  1.00 61.14           C  
ATOM    179  OD1 ASP A  14       9.794  -4.537   3.797  1.00 21.22           O  
ATOM    180  OD2 ASP A  14       8.079  -3.283   4.363  1.00 73.20           O  
ATOM    181  H   ASP A  14       7.059  -6.708   0.470  1.00 21.11           H  
ATOM    182  HA  ASP A  14       8.204  -6.534   3.139  1.00 72.21           H  
ATOM    183  HB3 ASP A  14       6.980  -3.996   2.284  1.00 44.12           H  
ATOM    184  N   ILE A  15       5.916  -6.493   4.152  1.00 74.54           N  
ATOM    185  CA  ILE A  15       4.581  -6.695   4.700  1.00 22.22           C  
ATOM    186  C   ILE A  15       4.033  -5.405   5.302  1.00 14.45           C  
ATOM    187  O   ILE A  15       4.461  -4.976   6.374  1.00 55.02           O  
ATOM    188  CB  ILE A  15       4.575  -7.794   5.779  1.00 31.10           C  
ATOM    189  CG1 ILE A  15       5.152  -9.095   5.216  1.00 24.12           C  
ATOM    190  CG2 ILE A  15       3.163  -8.017   6.301  1.00  1.35           C  
ATOM    191  CD1 ILE A  15       5.699 -10.022   6.278  1.00 64.41           C  
ATOM    192  H   ILE A  15       6.691  -6.544   4.750  1.00  2.42           H  
ATOM    193  HA  ILE A  15       3.933  -7.007   3.893  1.00 73.12           H  
ATOM    194  HB  ILE A  15       5.189  -7.463   6.602  1.00 43.34           H  
ATOM    195 HG13 ILE A  15       5.956  -8.858   4.535  1.00 13.05           H  
ATOM    196 HG21 ILE A  15       2.677  -8.781   5.711  1.00 54.35           H  
ATOM    197 HG22 ILE A  15       3.206  -8.332   7.332  1.00 31.15           H  
ATOM    198 HG23 ILE A  15       2.603  -7.096   6.228  1.00 32.23           H  
ATOM    199 HD11 ILE A  15       6.393  -9.483   6.906  1.00 13.45           H  
ATOM    200 HD12 ILE A  15       4.887 -10.399   6.882  1.00 21.45           H  
ATOM    201 HD13 ILE A  15       6.210 -10.849   5.805  1.00 42.43           H  
ATOM    202  N   LEU A  16       3.084  -4.790   4.604  1.00 71.24           N  
ATOM    203  CA  LEU A  16       2.475  -3.549   5.070  1.00 15.25           C  
ATOM    204  C   LEU A  16       1.054  -3.793   5.569  1.00 13.12           C  
ATOM    205  O   LEU A  16       0.229  -4.379   4.866  1.00 11.42           O  
ATOM    206  CB  LEU A  16       2.462  -2.511   3.946  1.00 71.45           C  
ATOM    207  CG  LEU A  16       3.628  -2.577   2.959  1.00 11.53           C  
ATOM    208  CD1 LEU A  16       3.155  -3.083   1.606  1.00 25.21           C  
ATOM    209  CD2 LEU A  16       4.286  -1.211   2.819  1.00  3.12           C  
ATOM    210  H   LEU A  16       2.785  -5.180   3.757  1.00  5.25           H  
ATOM    211  HA  LEU A  16       3.072  -3.175   5.888  1.00  2.23           H  
ATOM    212  HB3 LEU A  16       2.468  -1.531   4.402  1.00 24.53           H  
ATOM    213  HG  LEU A  16       4.370  -3.269   3.334  1.00 30.24           H  
ATOM    214 HD11 LEU A  16       2.110  -2.846   1.478  1.00 70.31           H  
ATOM    215 HD12 LEU A  16       3.289  -4.153   1.555  1.00 71.35           H  
ATOM    216 HD13 LEU A  16       3.730  -2.611   0.823  1.00 73.34           H  
ATOM    217 HD21 LEU A  16       3.604  -0.447   3.165  1.00 31.10           H  
ATOM    218 HD22 LEU A  16       4.528  -1.033   1.782  1.00 35.23           H  
ATOM    219 HD23 LEU A  16       5.188  -1.183   3.411  1.00 21.32           H  
ATOM    220  N   THR A  17       0.774  -3.339   6.787  1.00 33.34           N  
ATOM    221  CA  THR A  17      -0.547  -3.506   7.379  1.00 60.23           C  
ATOM    222  C   THR A  17      -1.646  -3.248   6.355  1.00 54.21           C  
ATOM    223  O   THR A  17      -1.696  -2.182   5.738  1.00 62.53           O  
ATOM    224  CB  THR A  17      -0.748  -2.563   8.580  1.00 73.05           C  
ATOM    225  OG1 THR A  17       0.227  -2.843   9.591  1.00 61.13           O  
ATOM    226  CG2 THR A  17      -2.145  -2.714   9.160  1.00 24.32           C  
ATOM    227  H   THR A  17       1.473  -2.881   7.298  1.00 11.25           H  
ATOM    228  HA  THR A  17      -0.628  -4.525   7.730  1.00 42.32           H  
ATOM    229  HB  THR A  17      -0.623  -1.544   8.242  1.00 51.24           H  
ATOM    230  HG1 THR A  17      -0.110  -2.565  10.446  1.00 44.11           H  
ATOM    231 HG21 THR A  17      -2.316  -1.943   9.895  1.00 44.12           H  
ATOM    232 HG22 THR A  17      -2.239  -3.684   9.627  1.00 34.10           H  
ATOM    233 HG23 THR A  17      -2.875  -2.624   8.368  1.00 73.12           H  
ATOM    234  N   LEU A  18      -2.525  -4.227   6.179  1.00 23.44           N  
ATOM    235  CA  LEU A  18      -3.626  -4.105   5.228  1.00 64.54           C  
ATOM    236  C   LEU A  18      -4.632  -3.056   5.692  1.00 33.35           C  
ATOM    237  O   LEU A  18      -5.746  -3.385   6.099  1.00 72.53           O  
ATOM    238  CB  LEU A  18      -4.324  -5.454   5.051  1.00 65.50           C  
ATOM    239  CG  LEU A  18      -5.239  -5.582   3.832  1.00  4.11           C  
ATOM    240  CD1 LEU A  18      -6.655  -5.151   4.179  1.00 20.21           C  
ATOM    241  CD2 LEU A  18      -4.699  -4.758   2.672  1.00 75.34           C  
ATOM    242  H   LEU A  18      -2.434  -5.052   6.698  1.00 60.03           H  
ATOM    243  HA  LEU A  18      -3.213  -3.795   4.280  1.00 73.30           H  
ATOM    244  HB3 LEU A  18      -4.921  -5.635   5.933  1.00 64.54           H  
ATOM    245  HG  LEU A  18      -5.272  -6.617   3.522  1.00 33.44           H  
ATOM    246 HD11 LEU A  18      -6.699  -4.074   4.240  1.00  1.00           H  
ATOM    247 HD12 LEU A  18      -6.938  -5.578   5.131  1.00 53.11           H  
ATOM    248 HD13 LEU A  18      -7.334  -5.498   3.414  1.00  3.13           H  
ATOM    249 HD21 LEU A  18      -4.971  -3.722   2.809  1.00 55.24           H  
ATOM    250 HD22 LEU A  18      -5.121  -5.122   1.746  1.00 12.51           H  
ATOM    251 HD23 LEU A  18      -3.623  -4.847   2.638  1.00 24.30           H  
ATOM    252  N   LEU A  19      -4.232  -1.791   5.625  1.00 23.11           N  
ATOM    253  CA  LEU A  19      -5.099  -0.692   6.035  1.00 40.13           C  
ATOM    254  C   LEU A  19      -6.407  -0.707   5.249  1.00 54.52           C  
ATOM    255  O   LEU A  19      -6.638  -1.593   4.429  1.00 42.01           O  
ATOM    256  CB  LEU A  19      -4.386   0.648   5.837  1.00 60.45           C  
ATOM    257  CG  LEU A  19      -3.652   1.204   7.058  1.00 75.42           C  
ATOM    258  CD1 LEU A  19      -2.765   0.136   7.680  1.00 61.50           C  
ATOM    259  CD2 LEU A  19      -2.830   2.425   6.675  1.00 21.03           C  
ATOM    260  H   LEU A  19      -3.333  -1.590   5.291  1.00 41.44           H  
ATOM    261  HA  LEU A  19      -5.322  -0.821   7.084  1.00  5.42           H  
ATOM    262  HB3 LEU A  19      -5.127   1.374   5.537  1.00 31.52           H  
ATOM    263  HG  LEU A  19      -4.378   1.507   7.800  1.00 61.50           H  
ATOM    264 HD11 LEU A  19      -3.374  -0.554   8.244  1.00 31.31           H  
ATOM    265 HD12 LEU A  19      -2.046   0.602   8.337  1.00  2.20           H  
ATOM    266 HD13 LEU A  19      -2.244  -0.398   6.899  1.00 33.42           H  
ATOM    267 HD21 LEU A  19      -1.990   2.118   6.068  1.00 63.23           H  
ATOM    268 HD22 LEU A  19      -2.468   2.910   7.570  1.00  2.23           H  
ATOM    269 HD23 LEU A  19      -3.446   3.113   6.115  1.00 63.25           H  
ATOM    270  N   ASN A  20      -7.255   0.283   5.505  1.00  3.25           N  
ATOM    271  CA  ASN A  20      -8.539   0.386   4.820  1.00 74.21           C  
ATOM    272  C   ASN A  20      -8.382   0.110   3.327  1.00 42.54           C  
ATOM    273  O   ASN A  20      -7.867   0.943   2.582  1.00  5.24           O  
ATOM    274  CB  ASN A  20      -9.145   1.774   5.032  1.00 52.30           C  
ATOM    275  CG  ASN A  20     -10.481   1.718   5.748  1.00  3.03           C  
ATOM    276  OD1 ASN A  20     -10.539   1.557   6.967  1.00 53.03           O  
ATOM    277  ND2 ASN A  20     -11.564   1.852   4.991  1.00 73.11           N  
ATOM    278  H   ASN A  20      -7.014   0.962   6.170  1.00 74.02           H  
ATOM    279  HA  ASN A  20      -9.201  -0.355   5.243  1.00 74.01           H  
ATOM    280  HB3 ASN A  20      -9.290   2.248   4.073  1.00 43.12           H  
ATOM    281 HD21 ASN A  20     -11.442   1.977   4.026  1.00 75.12           H  
ATOM    282 HD22 ASN A  20     -12.441   1.820   5.428  1.00 73.30           H  
ATOM    283  N   SER A  21      -8.830  -1.065   2.898  1.00 31.42           N  
ATOM    284  CA  SER A  21      -8.737  -1.453   1.495  1.00 55.53           C  
ATOM    285  C   SER A  21     -10.059  -1.206   0.774  1.00 50.21           C  
ATOM    286  O   SER A  21     -10.361  -1.850  -0.231  1.00  2.23           O  
ATOM    287  CB  SER A  21      -8.346  -2.928   1.376  1.00 40.24           C  
ATOM    288  OG  SER A  21      -6.940  -3.076   1.284  1.00 32.53           O  
ATOM    289  H   SER A  21      -9.230  -1.688   3.541  1.00 24.32           H  
ATOM    290  HA  SER A  21      -7.970  -0.848   1.034  1.00  3.02           H  
ATOM    291  HB3 SER A  21      -8.800  -3.347   0.490  1.00 33.05           H  
ATOM    292  HG  SER A  21      -6.715  -4.010   1.301  1.00 43.32           H  
ATOM    293  N   THR A  22     -10.843  -0.267   1.296  1.00 33.44           N  
ATOM    294  CA  THR A  22     -12.133   0.066   0.705  1.00 31.52           C  
ATOM    295  C   THR A  22     -11.999   0.342  -0.789  1.00 53.12           C  
ATOM    296  O   THR A  22     -12.819  -0.105  -1.588  1.00  2.14           O  
ATOM    297  CB  THR A  22     -12.765   1.293   1.388  1.00 52.42           C  
ATOM    298  OG1 THR A  22     -13.930   1.709   0.668  1.00 55.22           O  
ATOM    299  CG2 THR A  22     -11.770   2.442   1.462  1.00 13.35           C  
ATOM    300  H   THR A  22     -10.546   0.211   2.097  1.00 62.03           H  
ATOM    301  HA  THR A  22     -12.792  -0.779   0.847  1.00  3.13           H  
ATOM    302  HB  THR A  22     -13.050   1.019   2.394  1.00 33.04           H  
ATOM    303  HG1 THR A  22     -14.652   1.853   1.284  1.00 12.35           H  
ATOM    304 HG21 THR A  22     -11.756   2.967   0.518  1.00 74.42           H  
ATOM    305 HG22 THR A  22     -10.785   2.053   1.673  1.00 71.32           H  
ATOM    306 HG23 THR A  22     -12.064   3.122   2.247  1.00  2.02           H  
ATOM    307  N   ASN A  23     -10.957   1.082  -1.157  1.00 61.00           N  
ATOM    308  CA  ASN A  23     -10.715   1.419  -2.555  1.00 20.24           C  
ATOM    309  C   ASN A  23     -10.327   0.178  -3.354  1.00 24.35           C  
ATOM    310  O   ASN A  23      -9.290  -0.437  -3.104  1.00 62.12           O  
ATOM    311  CB  ASN A  23      -9.613   2.474  -2.665  1.00 41.14           C  
ATOM    312  CG  ASN A  23     -10.162   3.853  -2.976  1.00 63.12           C  
ATOM    313  OD1 ASN A  23     -10.423   4.648  -2.074  1.00 40.33           O  
ATOM    314  ND2 ASN A  23     -10.341   4.142  -4.260  1.00 60.32           N  
ATOM    315  H   ASN A  23     -10.338   1.410  -0.473  1.00 41.23           H  
ATOM    316  HA  ASN A  23     -11.630   1.823  -2.962  1.00 10.02           H  
ATOM    317  HB3 ASN A  23      -8.929   2.193  -3.450  1.00 72.22           H  
ATOM    318 HD21 ASN A  23     -10.113   3.459  -4.925  1.00 55.21           H  
ATOM    319 HD22 ASN A  23     -10.694   5.027  -4.490  1.00 73.14           H  
ATOM    320  N   LYS A  24     -11.167  -0.185  -4.317  1.00 23.32           N  
ATOM    321  CA  LYS A  24     -10.913  -1.351  -5.156  1.00 43.05           C  
ATOM    322  C   LYS A  24      -9.699  -1.124  -6.050  1.00 13.53           C  
ATOM    323  O   LYS A  24      -8.958  -2.058  -6.356  1.00 62.42           O  
ATOM    324  CB  LYS A  24     -12.141  -1.664  -6.014  1.00 74.43           C  
ATOM    325  CG  LYS A  24     -12.773  -3.011  -5.703  1.00 51.40           C  
ATOM    326  CD  LYS A  24     -13.059  -3.798  -6.969  1.00 31.34           C  
ATOM    327  CE  LYS A  24     -12.022  -4.888  -7.195  1.00  3.14           C  
ATOM    328  NZ  LYS A  24     -11.351  -4.750  -8.518  1.00 71.14           N  
ATOM    329  H   LYS A  24     -11.978   0.345  -4.469  1.00 22.04           H  
ATOM    330  HA  LYS A  24     -10.715  -2.190  -4.506  1.00 23.22           H  
ATOM    331  HB3 LYS A  24     -11.847  -1.660  -7.055  1.00 64.33           H  
ATOM    332  HG3 LYS A  24     -13.701  -2.848  -5.174  1.00 52.34           H  
ATOM    333  HD3 LYS A  24     -13.049  -3.123  -7.813  1.00 34.52           H  
ATOM    334  HE3 LYS A  24     -12.513  -5.849  -7.148  1.00 31.31           H  
ATOM    335  HZ1 LYS A  24     -11.758  -5.425  -9.197  1.00 44.13           H  
ATOM    336  HZ2 LYS A  24     -10.334  -4.942  -8.424  1.00 52.42           H  
ATOM    337  HZ3 LYS A  24     -11.479  -3.786  -8.885  1.00  3.33           H  
ATOM    338  N   ASP A  25      -9.500   0.123  -6.464  1.00 33.13           N  
ATOM    339  CA  ASP A  25      -8.373   0.473  -7.321  1.00 13.14           C  
ATOM    340  C   ASP A  25      -7.178   0.928  -6.489  1.00 35.11           C  
ATOM    341  O   ASP A  25      -6.121   1.255  -7.029  1.00 22.25           O  
ATOM    342  CB  ASP A  25      -8.775   1.574  -8.303  1.00 75.02           C  
ATOM    343  CG  ASP A  25      -9.985   1.194  -9.134  1.00  3.55           C  
ATOM    344  OD1 ASP A  25     -11.118   1.320  -8.623  1.00 75.14           O  
ATOM    345  OD2 ASP A  25      -9.800   0.773 -10.295  1.00 41.32           O  
ATOM    346  H   ASP A  25     -10.125   0.824  -6.186  1.00 55.04           H  
ATOM    347  HA  ASP A  25      -8.093  -0.409  -7.877  1.00 32.24           H  
ATOM    348  HB3 ASP A  25      -7.949   1.770  -8.971  1.00 73.11           H  
ATOM    349  N   TRP A  26      -7.353   0.947  -5.173  1.00 62.23           N  
ATOM    350  CA  TRP A  26      -6.290   1.363  -4.266  1.00 74.24           C  
ATOM    351  C   TRP A  26      -6.496   0.770  -2.876  1.00 51.52           C  
ATOM    352  O   TRP A  26      -7.541   0.967  -2.257  1.00 33.10           O  
ATOM    353  CB  TRP A  26      -6.232   2.889  -4.180  1.00 40.12           C  
ATOM    354  CG  TRP A  26      -5.819   3.540  -5.465  1.00  2.41           C  
ATOM    355  CD1 TRP A  26      -6.593   3.730  -6.573  1.00 10.34           C  
ATOM    356  CD2 TRP A  26      -4.533   4.088  -5.773  1.00 55.04           C  
ATOM    357  NE1 TRP A  26      -5.866   4.361  -7.553  1.00  1.50           N  
ATOM    358  CE2 TRP A  26      -4.599   4.593  -7.087  1.00 41.12           C  
ATOM    359  CE3 TRP A  26      -3.332   4.202  -5.067  1.00 43.11           C  
ATOM    360  CZ2 TRP A  26      -3.509   5.200  -7.706  1.00  0.11           C  
ATOM    361  CZ3 TRP A  26      -2.252   4.805  -5.683  1.00 13.11           C  
ATOM    362  CH2 TRP A  26      -2.347   5.298  -6.991  1.00 15.34           C  
ATOM    363  H   TRP A  26      -8.219   0.674  -4.801  1.00 53.31           H  
ATOM    364  HA  TRP A  26      -5.354   0.998  -4.664  1.00  1.14           H  
ATOM    365  HB3 TRP A  26      -5.521   3.172  -3.418  1.00 41.24           H  
ATOM    366  HD1 TRP A  26      -7.624   3.421  -6.655  1.00 22.31           H  
ATOM    367  HE1 TRP A  26      -6.200   4.607  -8.441  1.00  3.34           H  
ATOM    368  HE3 TRP A  26      -3.239   3.828  -4.059  1.00 63.34           H  
ATOM    369  HZ2 TRP A  26      -3.567   5.587  -8.712  1.00 35.24           H  
ATOM    370  HZ3 TRP A  26      -1.316   4.903  -5.154  1.00 70.54           H  
ATOM    371  HH2 TRP A  26      -1.477   5.762  -7.432  1.00 21.24           H  
ATOM    372  N   TRP A  27      -5.494   0.045  -2.392  1.00 33.01           N  
ATOM    373  CA  TRP A  27      -5.567  -0.576  -1.075  1.00 41.31           C  
ATOM    374  C   TRP A  27      -4.678   0.160  -0.076  1.00  2.14           C  
ATOM    375  O   TRP A  27      -3.451   0.103  -0.163  1.00 64.44           O  
ATOM    376  CB  TRP A  27      -5.154  -2.046  -1.157  1.00 11.30           C  
ATOM    377  CG  TRP A  27      -6.316  -2.983  -1.286  1.00 32.05           C  
ATOM    378  CD1 TRP A  27      -7.588  -2.664  -1.668  1.00 33.15           C  
ATOM    379  CD2 TRP A  27      -6.313  -4.392  -1.032  1.00 12.53           C  
ATOM    380  NE1 TRP A  27      -8.376  -3.790  -1.667  1.00 12.23           N  
ATOM    381  CE2 TRP A  27      -7.617  -4.863  -1.281  1.00 13.40           C  
ATOM    382  CE3 TRP A  27      -5.336  -5.302  -0.620  1.00 73.20           C  
ATOM    383  CZ2 TRP A  27      -7.966  -6.202  -1.129  1.00 22.33           C  
ATOM    384  CZ3 TRP A  27      -5.684  -6.631  -0.470  1.00 31.01           C  
ATOM    385  CH2 TRP A  27      -6.989  -7.071  -0.725  1.00 45.20           C  
ATOM    386  H   TRP A  27      -4.685  -0.075  -2.934  1.00 23.30           H  
ATOM    387  HA  TRP A  27      -6.591  -0.517  -0.738  1.00 42.34           H  
ATOM    388  HB3 TRP A  27      -4.609  -2.310  -0.261  1.00  3.12           H  
ATOM    389  HD1 TRP A  27      -7.911  -1.668  -1.929  1.00 25.23           H  
ATOM    390  HE1 TRP A  27      -9.326  -3.818  -1.906  1.00 72.13           H  
ATOM    391  HE3 TRP A  27      -4.324  -4.982  -0.419  1.00  5.53           H  
ATOM    392  HZ2 TRP A  27      -8.968  -6.557  -1.323  1.00 54.31           H  
ATOM    393  HZ3 TRP A  27      -4.942  -7.349  -0.152  1.00 53.43           H  
ATOM    394  HH2 TRP A  27      -7.216  -8.118  -0.595  1.00 41.12           H  
ATOM    395  N   LYS A  28      -5.305   0.850   0.870  1.00 43.44           N  
ATOM    396  CA  LYS A  28      -4.572   1.596   1.886  1.00 64.23           C  
ATOM    397  C   LYS A  28      -3.667   0.670   2.693  1.00 50.12           C  
ATOM    398  O   LYS A  28      -4.086  -0.403   3.125  1.00 35.33           O  
ATOM    399  CB  LYS A  28      -5.546   2.315   2.822  1.00  4.24           C  
ATOM    400  CG  LYS A  28      -4.941   3.521   3.519  1.00 42.14           C  
ATOM    401  CD  LYS A  28      -5.816   4.000   4.666  1.00 12.43           C  
ATOM    402  CE  LYS A  28      -5.546   5.459   5.002  1.00 34.12           C  
ATOM    403  NZ  LYS A  28      -5.954   5.792   6.395  1.00  1.04           N  
ATOM    404  H   LYS A  28      -6.286   0.857   0.887  1.00 23.44           H  
ATOM    405  HA  LYS A  28      -3.961   2.330   1.383  1.00 64.54           H  
ATOM    406  HB3 LYS A  28      -5.882   1.620   3.577  1.00 53.33           H  
ATOM    407  HG3 LYS A  28      -4.830   4.323   2.803  1.00  5.04           H  
ATOM    408  HD3 LYS A  28      -5.614   3.395   5.538  1.00 42.11           H  
ATOM    409  HE3 LYS A  28      -6.099   6.081   4.314  1.00 11.22           H  
ATOM    410  HZ1 LYS A  28      -6.283   6.778   6.444  1.00 61.40           H  
ATOM    411  HZ2 LYS A  28      -5.148   5.675   7.040  1.00 43.44           H  
ATOM    412  HZ3 LYS A  28      -6.724   5.165   6.701  1.00 25.34           H  
ATOM    413  N   VAL A  29      -2.423   1.094   2.893  1.00 14.32           N  
ATOM    414  CA  VAL A  29      -1.458   0.305   3.650  1.00  5.14           C  
ATOM    415  C   VAL A  29      -0.522   1.201   4.452  1.00 43.51           C  
ATOM    416  O   VAL A  29      -0.078   2.242   3.967  1.00  2.11           O  
ATOM    417  CB  VAL A  29      -0.620  -0.596   2.724  1.00 22.32           C  
ATOM    418  CG1 VAL A  29      -1.524  -1.471   1.869  1.00 64.54           C  
ATOM    419  CG2 VAL A  29       0.299   0.246   1.852  1.00 74.44           C  
ATOM    420  H   VAL A  29      -2.147   1.959   2.524  1.00 11.20           H  
ATOM    421  HA  VAL A  29      -2.008  -0.328   4.332  1.00 51.31           H  
ATOM    422  HB  VAL A  29      -0.008  -1.240   3.338  1.00 62.51           H  
ATOM    423 HG11 VAL A  29      -0.947  -1.913   1.070  1.00 54.33           H  
ATOM    424 HG12 VAL A  29      -1.951  -2.254   2.481  1.00 32.13           H  
ATOM    425 HG13 VAL A  29      -2.316  -0.870   1.450  1.00 22.13           H  
ATOM    426 HG21 VAL A  29       0.782  -0.387   1.123  1.00 33.51           H  
ATOM    427 HG22 VAL A  29      -0.280   1.004   1.343  1.00 72.54           H  
ATOM    428 HG23 VAL A  29       1.048   0.720   2.470  1.00 24.02           H  
ATOM    429  N   GLU A  30      -0.227   0.792   5.681  1.00 64.23           N  
ATOM    430  CA  GLU A  30       0.657   1.559   6.550  1.00 44.14           C  
ATOM    431  C   GLU A  30       2.090   1.045   6.459  1.00 53.12           C  
ATOM    432  O   GLU A  30       2.329  -0.094   6.058  1.00 11.24           O  
ATOM    433  CB  GLU A  30       0.170   1.490   7.999  1.00  4.32           C  
ATOM    434  CG  GLU A  30       1.185   2.001   9.008  1.00 74.23           C  
ATOM    435  CD  GLU A  30       0.748   1.774  10.442  1.00 71.25           C  
ATOM    436  OE1 GLU A  30      -0.430   1.417  10.653  1.00 62.10           O  
ATOM    437  OE2 GLU A  30       1.584   1.951  11.352  1.00 43.23           O  
ATOM    438  H   GLU A  30      -0.612  -0.047   6.011  1.00 63.20           H  
ATOM    439  HA  GLU A  30       0.634   2.587   6.222  1.00 12.32           H  
ATOM    440  HB3 GLU A  30      -0.059   0.462   8.240  1.00  3.20           H  
ATOM    441  HG3 GLU A  30       1.325   3.061   8.853  1.00 50.01           H  
ATOM    442  N   VAL A  31       3.042   1.893   6.835  1.00 53.43           N  
ATOM    443  CA  VAL A  31       4.453   1.526   6.797  1.00 54.30           C  
ATOM    444  C   VAL A  31       5.173   1.976   8.064  1.00 25.35           C  
ATOM    445  O   VAL A  31       5.972   2.911   8.037  1.00 33.14           O  
ATOM    446  CB  VAL A  31       5.160   2.139   5.573  1.00 24.35           C  
ATOM    447  CG1 VAL A  31       6.662   1.917   5.657  1.00 50.00           C  
ATOM    448  CG2 VAL A  31       4.597   1.555   4.286  1.00 70.32           C  
ATOM    449  H   VAL A  31       2.790   2.788   7.146  1.00 30.43           H  
ATOM    450  HA  VAL A  31       4.516   0.450   6.721  1.00 10.51           H  
ATOM    451  HB  VAL A  31       4.974   3.203   5.572  1.00 15.32           H  
ATOM    452 HG11 VAL A  31       7.071   1.842   4.660  1.00 61.12           H  
ATOM    453 HG12 VAL A  31       7.120   2.747   6.173  1.00 50.44           H  
ATOM    454 HG13 VAL A  31       6.861   1.003   6.197  1.00 32.44           H  
ATOM    455 HG21 VAL A  31       5.224   0.740   3.957  1.00 11.31           H  
ATOM    456 HG22 VAL A  31       3.596   1.190   4.463  1.00 25.11           H  
ATOM    457 HG23 VAL A  31       4.571   2.320   3.524  1.00 51.04           H  
ATOM    458  N   ASN A  32       4.884   1.303   9.172  1.00 22.43           N  
ATOM    459  CA  ASN A  32       5.503   1.633  10.450  1.00 74.33           C  
ATOM    460  C   ASN A  32       4.973   2.959  10.985  1.00 30.01           C  
ATOM    461  O   ASN A  32       4.239   2.993  11.973  1.00 51.05           O  
ATOM    462  CB  ASN A  32       7.024   1.702  10.300  1.00 42.51           C  
ATOM    463  CG  ASN A  32       7.583   0.527   9.522  1.00 14.44           C  
ATOM    464  OD1 ASN A  32       7.824  -0.544  10.080  1.00 13.21           O  
ATOM    465  ND2 ASN A  32       7.791   0.722   8.225  1.00 72.31           N  
ATOM    466  H   ASN A  32       4.238   0.566   9.130  1.00 44.53           H  
ATOM    467  HA  ASN A  32       5.255   0.850  11.151  1.00  1.12           H  
ATOM    468  HB3 ASN A  32       7.477   1.710  11.280  1.00 55.43           H  
ATOM    469 HD21 ASN A  32       7.576   1.601   7.848  1.00 43.33           H  
ATOM    470 HD22 ASN A  32       8.151  -0.022   7.698  1.00 11.42           H  
ATOM    471  N   ASP A  33       5.349   4.050  10.326  1.00 64.25           N  
ATOM    472  CA  ASP A  33       4.909   5.379  10.734  1.00  2.13           C  
ATOM    473  C   ASP A  33       4.277   6.125   9.563  1.00 21.21           C  
ATOM    474  O   ASP A  33       3.524   7.080   9.757  1.00 12.04           O  
ATOM    475  CB  ASP A  33       6.088   6.181  11.289  1.00 70.52           C  
ATOM    476  CG  ASP A  33       5.993   6.388  12.788  1.00 71.42           C  
ATOM    477  OD1 ASP A  33       4.913   6.798  13.263  1.00 62.11           O  
ATOM    478  OD2 ASP A  33       6.998   6.137  13.485  1.00 44.34           O  
ATOM    479  H   ASP A  33       5.935   3.958   9.546  1.00 64.41           H  
ATOM    480  HA  ASP A  33       4.169   5.260  11.511  1.00 30.02           H  
ATOM    481  HB3 ASP A  33       6.113   7.149  10.811  1.00 62.30           H  
ATOM    482  N   ARG A  34       4.588   5.684   8.349  1.00 64.35           N  
ATOM    483  CA  ARG A  34       4.052   6.311   7.147  1.00 41.13           C  
ATOM    484  C   ARG A  34       2.942   5.459   6.537  1.00 75.02           C  
ATOM    485  O   ARG A  34       3.149   4.286   6.225  1.00 43.42           O  
ATOM    486  CB  ARG A  34       5.165   6.530   6.120  1.00 65.54           C  
ATOM    487  CG  ARG A  34       6.524   6.799   6.744  1.00 15.12           C  
ATOM    488  CD  ARG A  34       7.651   6.552   5.753  1.00 51.12           C  
ATOM    489  NE  ARG A  34       8.599   7.663   5.714  1.00 72.32           N  
ATOM    490  CZ  ARG A  34       9.861   7.538   5.320  1.00 21.51           C  
ATOM    491  NH1 ARG A  34      10.324   6.356   4.932  1.00 52.43           N  
ATOM    492  NH2 ARG A  34      10.663   8.594   5.312  1.00 23.25           N  
ATOM    493  H   ARG A  34       5.193   4.918   8.259  1.00 50.00           H  
ATOM    494  HA  ARG A  34       3.641   7.269   7.429  1.00 31.24           H  
ATOM    495  HB3 ARG A  34       4.904   7.372   5.499  1.00  0.31           H  
ATOM    496  HG3 ARG A  34       6.655   6.147   7.595  1.00 33.23           H  
ATOM    497  HD3 ARG A  34       7.224   6.420   4.769  1.00 42.53           H  
ATOM    498  HE  ARG A  34       8.278   8.543   5.996  1.00  4.15           H  
ATOM    499 HH11 ARG A  34       9.722   5.558   4.937  1.00 11.40           H  
ATOM    500 HH12 ARG A  34      11.275   6.266   4.635  1.00 72.25           H  
ATOM    501 HH21 ARG A  34      10.318   9.486   5.603  1.00 63.42           H  
ATOM    502 HH22 ARG A  34      11.612   8.499   5.015  1.00 53.54           H  
ATOM    503  N   GLN A  35       1.768   6.056   6.372  1.00  4.01           N  
ATOM    504  CA  GLN A  35       0.626   5.351   5.802  1.00 21.15           C  
ATOM    505  C   GLN A  35      -0.017   6.169   4.686  1.00  0.21           C  
ATOM    506  O   GLN A  35       0.091   7.395   4.659  1.00 62.43           O  
ATOM    507  CB  GLN A  35      -0.408   5.047   6.887  1.00 51.22           C  
ATOM    508  CG  GLN A  35       0.057   5.413   8.289  1.00 24.54           C  
ATOM    509  CD  GLN A  35      -0.870   4.885   9.366  1.00 70.22           C  
ATOM    510  OE1 GLN A  35      -2.083   5.094   9.315  1.00 71.31           O  
ATOM    511  NE2 GLN A  35      -0.303   4.195  10.349  1.00 21.44           N  
ATOM    512  H   GLN A  35       1.665   6.993   6.641  1.00 22.01           H  
ATOM    513  HA  GLN A  35       0.984   4.421   5.388  1.00 62.41           H  
ATOM    514  HB3 GLN A  35      -0.631   3.991   6.870  1.00 23.42           H  
ATOM    515  HG3 GLN A  35       0.103   6.488   8.368  1.00 44.23           H  
ATOM    516 HE21 GLN A  35       0.669   4.069  10.324  1.00 51.35           H  
ATOM    517 HE22 GLN A  35      -0.878   3.843  11.059  1.00 22.02           H  
ATOM    518  N   GLY A  36      -0.686   5.482   3.764  1.00 52.35           N  
ATOM    519  CA  GLY A  36      -1.336   6.161   2.659  1.00 14.13           C  
ATOM    520  C   GLY A  36      -1.994   5.197   1.693  1.00 24.53           C  
ATOM    521  O   GLY A  36      -1.956   3.982   1.893  1.00 53.53           O  
ATOM    522  H   GLY A  36      -0.739   4.506   3.837  1.00 33.31           H  
ATOM    523  HA2 GLY A  36      -2.086   6.830   3.052  1.00 62.52           H  
ATOM    524  HA3 GLY A  36      -0.597   6.740   2.124  1.00 51.41           H  
ATOM    525  N   PHE A  37      -2.602   5.737   0.642  1.00 63.41           N  
ATOM    526  CA  PHE A  37      -3.276   4.916  -0.357  1.00 34.31           C  
ATOM    527  C   PHE A  37      -2.287   4.418  -1.407  1.00 34.35           C  
ATOM    528  O   PHE A  37      -1.437   5.171  -1.884  1.00 44.24           O  
ATOM    529  CB  PHE A  37      -4.395   5.712  -1.032  1.00 62.31           C  
ATOM    530  CG  PHE A  37      -5.609   5.890  -0.165  1.00 52.50           C  
ATOM    531  CD1 PHE A  37      -5.671   6.923   0.758  1.00 33.14           C  
ATOM    532  CD2 PHE A  37      -6.686   5.027  -0.272  1.00 25.42           C  
ATOM    533  CE1 PHE A  37      -6.787   7.091   1.556  1.00 61.54           C  
ATOM    534  CE2 PHE A  37      -7.806   5.190   0.523  1.00 53.43           C  
ATOM    535  CZ  PHE A  37      -7.855   6.222   1.440  1.00 13.31           C  
ATOM    536  H   PHE A  37      -2.600   6.712   0.537  1.00 51.53           H  
ATOM    537  HA  PHE A  37      -3.705   4.065   0.148  1.00 73.44           H  
ATOM    538  HB3 PHE A  37      -4.701   5.198  -1.931  1.00 55.22           H  
ATOM    539  HD1 PHE A  37      -4.835   7.603   0.850  1.00 64.51           H  
ATOM    540  HD2 PHE A  37      -6.650   4.219  -0.988  1.00 74.41           H  
ATOM    541  HE1 PHE A  37      -6.822   7.899   2.272  1.00 13.03           H  
ATOM    542  HE2 PHE A  37      -8.639   4.511   0.431  1.00 32.22           H  
ATOM    543  HZ  PHE A  37      -8.727   6.353   2.063  1.00 34.05           H  
ATOM    544  N   VAL A  38      -2.403   3.143  -1.764  1.00 23.21           N  
ATOM    545  CA  VAL A  38      -1.521   2.544  -2.758  1.00 34.55           C  
ATOM    546  C   VAL A  38      -2.288   1.594  -3.672  1.00 22.01           C  
ATOM    547  O   VAL A  38      -3.328   1.046  -3.307  1.00 31.45           O  
ATOM    548  CB  VAL A  38      -0.365   1.774  -2.092  1.00 51.33           C  
ATOM    549  CG1 VAL A  38       0.673   2.742  -1.542  1.00 33.22           C  
ATOM    550  CG2 VAL A  38      -0.895   0.867  -0.991  1.00 13.23           C  
ATOM    551  H   VAL A  38      -3.101   2.593  -1.349  1.00 34.35           H  
ATOM    552  HA  VAL A  38      -1.100   3.340  -3.355  1.00 70.33           H  
ATOM    553  HB  VAL A  38       0.110   1.158  -2.840  1.00  1.10           H  
ATOM    554 HG11 VAL A  38       0.975   2.423  -0.556  1.00 74.32           H  
ATOM    555 HG12 VAL A  38       1.532   2.758  -2.197  1.00 75.42           H  
ATOM    556 HG13 VAL A  38       0.246   3.732  -1.484  1.00 42.54           H  
ATOM    557 HG21 VAL A  38      -0.071   0.342  -0.532  1.00 13.11           H  
ATOM    558 HG22 VAL A  38      -1.402   1.462  -0.246  1.00 44.11           H  
ATOM    559 HG23 VAL A  38      -1.586   0.153  -1.414  1.00  1.32           H  
ATOM    560  N   PRO A  39      -1.764   1.393  -4.890  1.00 14.34           N  
ATOM    561  CA  PRO A  39      -2.381   0.509  -5.882  1.00 24.12           C  
ATOM    562  C   PRO A  39      -2.283  -0.962  -5.489  1.00 13.12           C  
ATOM    563  O   PRO A  39      -1.187  -1.504  -5.350  1.00 34.21           O  
ATOM    564  CB  PRO A  39      -1.571   0.779  -7.152  1.00 10.14           C  
ATOM    565  CG  PRO A  39      -0.248   1.258  -6.663  1.00  1.13           C  
ATOM    566  CD  PRO A  39      -0.526   2.014  -5.392  1.00 23.23           C  
ATOM    567  HA  PRO A  39      -3.417   0.766  -6.052  1.00 73.40           H  
ATOM    568  HB3 PRO A  39      -2.067   1.530  -7.748  1.00 24.12           H  
ATOM    569  HG3 PRO A  39       0.199   1.912  -7.397  1.00 50.11           H  
ATOM    570  HD3 PRO A  39      -0.679   3.062  -5.603  1.00 44.23           H  
ATOM    571  N   ALA A  40      -3.434  -1.601  -5.314  1.00 42.35           N  
ATOM    572  CA  ALA A  40      -3.477  -3.010  -4.939  1.00 15.43           C  
ATOM    573  C   ALA A  40      -2.657  -3.858  -5.905  1.00 60.43           C  
ATOM    574  O   ALA A  40      -2.298  -4.994  -5.596  1.00 55.33           O  
ATOM    575  CB  ALA A  40      -4.916  -3.500  -4.893  1.00 22.22           C  
ATOM    576  H   ALA A  40      -4.275  -1.115  -5.440  1.00  3.22           H  
ATOM    577  HA  ALA A  40      -3.058  -3.104  -3.948  1.00 35.21           H  
ATOM    578  HB1 ALA A  40      -5.161  -3.983  -5.828  1.00 64.01           H  
ATOM    579  HB2 ALA A  40      -5.030  -4.204  -4.083  1.00 62.54           H  
ATOM    580  HB3 ALA A  40      -5.577  -2.661  -4.737  1.00 64.20           H  
ATOM    581  N   ALA A  41      -2.366  -3.301  -7.075  1.00 25.45           N  
ATOM    582  CA  ALA A  41      -1.588  -4.008  -8.086  1.00  1.02           C  
ATOM    583  C   ALA A  41      -0.141  -4.184  -7.639  1.00 74.02           C  
ATOM    584  O   ALA A  41       0.541  -5.118  -8.063  1.00 12.01           O  
ATOM    585  CB  ALA A  41      -1.646  -3.265  -9.412  1.00 45.31           C  
ATOM    586  H   ALA A  41      -2.682  -2.392  -7.264  1.00 34.51           H  
ATOM    587  HA  ALA A  41      -2.032  -4.983  -8.228  1.00  2.32           H  
ATOM    588  HB1 ALA A  41      -0.650  -2.958  -9.696  1.00 33.33           H  
ATOM    589  HB2 ALA A  41      -2.054  -3.914 -10.171  1.00 33.55           H  
ATOM    590  HB3 ALA A  41      -2.275  -2.393  -9.308  1.00 13.42           H  
ATOM    591  N   TYR A  42       0.323  -3.281  -6.782  1.00 71.42           N  
ATOM    592  CA  TYR A  42       1.691  -3.336  -6.280  1.00 54.22           C  
ATOM    593  C   TYR A  42       1.764  -4.130  -4.980  1.00 63.54           C  
ATOM    594  O   TYR A  42       2.830  -4.268  -4.381  1.00 51.33           O  
ATOM    595  CB  TYR A  42       2.232  -1.923  -6.058  1.00 11.42           C  
ATOM    596  CG  TYR A  42       2.525  -1.178  -7.341  1.00 52.24           C  
ATOM    597  CD1 TYR A  42       1.577  -1.095  -8.352  1.00 44.32           C  
ATOM    598  CD2 TYR A  42       3.753  -0.557  -7.542  1.00 50.04           C  
ATOM    599  CE1 TYR A  42       1.841  -0.416  -9.526  1.00 50.44           C  
ATOM    600  CE2 TYR A  42       4.026   0.124  -8.712  1.00  5.30           C  
ATOM    601  CZ  TYR A  42       3.066   0.192  -9.701  1.00 50.35           C  
ATOM    602  OH  TYR A  42       3.333   0.870 -10.868  1.00 61.04           O  
ATOM    603  H   TYR A  42      -0.267  -2.560  -6.481  1.00 63.25           H  
ATOM    604  HA  TYR A  42       2.298  -3.830  -7.025  1.00 21.31           H  
ATOM    605  HB3 TYR A  42       3.149  -1.981  -5.491  1.00 60.33           H  
ATOM    606  HD1 TYR A  42       0.617  -1.571  -8.211  1.00 11.11           H  
ATOM    607  HD2 TYR A  42       4.502  -0.612  -6.765  1.00 44.23           H  
ATOM    608  HE1 TYR A  42       1.090  -0.362 -10.300  1.00 14.15           H  
ATOM    609  HE2 TYR A  42       4.985   0.600  -8.850  1.00 41.34           H  
ATOM    610  HH  TYR A  42       4.212   0.640 -11.178  1.00 74.52           H  
ATOM    611  N   VAL A  43       0.619  -4.653  -4.549  1.00 52.43           N  
ATOM    612  CA  VAL A  43       0.551  -5.436  -3.321  1.00 23.00           C  
ATOM    613  C   VAL A  43      -0.396  -6.621  -3.476  1.00  2.41           C  
ATOM    614  O   VAL A  43      -1.090  -6.747  -4.485  1.00  2.22           O  
ATOM    615  CB  VAL A  43       0.088  -4.574  -2.131  1.00 71.22           C  
ATOM    616  CG1 VAL A  43       1.244  -3.748  -1.588  1.00 45.05           C  
ATOM    617  CG2 VAL A  43      -1.072  -3.679  -2.542  1.00 70.21           C  
ATOM    618  H   VAL A  43      -0.198  -4.509  -5.070  1.00 51.34           H  
ATOM    619  HA  VAL A  43       1.543  -5.806  -3.105  1.00 72.23           H  
ATOM    620  HB  VAL A  43      -0.254  -5.233  -1.347  1.00 63.34           H  
ATOM    621 HG11 VAL A  43       0.957  -2.708  -1.554  1.00 11.31           H  
ATOM    622 HG12 VAL A  43       1.492  -4.088  -0.593  1.00 42.53           H  
ATOM    623 HG13 VAL A  43       2.102  -3.863  -2.233  1.00  2.31           H  
ATOM    624 HG21 VAL A  43      -1.333  -3.030  -1.720  1.00 64.24           H  
ATOM    625 HG22 VAL A  43      -0.781  -3.081  -3.393  1.00 51.21           H  
ATOM    626 HG23 VAL A  43      -1.922  -4.289  -2.805  1.00 62.22           H  
ATOM    627  N   LYS A  44      -0.420  -7.487  -2.469  1.00 31.41           N  
ATOM    628  CA  LYS A  44      -1.283  -8.663  -2.491  1.00 10.55           C  
ATOM    629  C   LYS A  44      -1.404  -9.275  -1.100  1.00 44.24           C  
ATOM    630  O   LYS A  44      -0.431  -9.327  -0.347  1.00 60.55           O  
ATOM    631  CB  LYS A  44      -0.739  -9.703  -3.472  1.00 13.53           C  
ATOM    632  CG  LYS A  44      -1.189 -11.121  -3.167  1.00 12.34           C  
ATOM    633  CD  LYS A  44      -0.097 -11.914  -2.469  1.00  4.20           C  
ATOM    634  CE  LYS A  44       1.109 -12.118  -3.372  1.00 35.42           C  
ATOM    635  NZ  LYS A  44       1.297 -13.551  -3.730  1.00 32.52           N  
ATOM    636  H   LYS A  44       0.157  -7.333  -1.692  1.00 13.11           H  
ATOM    637  HA  LYS A  44      -2.263  -8.348  -2.820  1.00 71.33           H  
ATOM    638  HB3 LYS A  44       0.342  -9.676  -3.443  1.00 31.33           H  
ATOM    639  HG3 LYS A  44      -1.443 -11.615  -4.095  1.00 40.24           H  
ATOM    640  HD3 LYS A  44      -0.492 -12.880  -2.186  1.00 22.40           H  
ATOM    641  HE3 LYS A  44       1.990 -11.766  -2.858  1.00 52.50           H  
ATOM    642  HZ1 LYS A  44       0.445 -13.916  -4.202  1.00 70.44           H  
ATOM    643  HZ2 LYS A  44       1.474 -14.114  -2.874  1.00 44.31           H  
ATOM    644  HZ3 LYS A  44       2.108 -13.656  -4.373  1.00 14.22           H  
ATOM    645  N   LYS A  45      -2.603  -9.738  -0.764  1.00 22.54           N  
ATOM    646  CA  LYS A  45      -2.852 -10.350   0.535  1.00 53.24           C  
ATOM    647  C   LYS A  45      -1.943 -11.555   0.752  1.00 72.11           C  
ATOM    648  O   LYS A  45      -1.611 -12.274  -0.192  1.00 11.55           O  
ATOM    649  CB  LYS A  45      -4.317 -10.775   0.650  1.00 71.35           C  
ATOM    650  CG  LYS A  45      -5.159  -9.835   1.495  1.00 61.04           C  
ATOM    651  CD  LYS A  45      -6.420 -10.518   2.000  1.00 42.10           C  
ATOM    652  CE  LYS A  45      -7.661  -9.987   1.297  1.00 74.20           C  
ATOM    653  NZ  LYS A  45      -8.891 -10.711   1.722  1.00 35.23           N  
ATOM    654  H   LYS A  45      -3.340  -9.667  -1.408  1.00 74.31           H  
ATOM    655  HA  LYS A  45      -2.640  -9.613   1.295  1.00 54.43           H  
ATOM    656  HB3 LYS A  45      -4.360 -11.760   1.094  1.00 15.50           H  
ATOM    657  HG3 LYS A  45      -5.439  -8.980   0.896  1.00 75.43           H  
ATOM    658  HD3 LYS A  45      -6.515 -10.339   3.061  1.00 53.45           H  
ATOM    659  HE3 LYS A  45      -7.533 -10.108   0.230  1.00 40.34           H  
ATOM    660  HZ1 LYS A  45      -9.732 -10.134   1.519  1.00 43.10           H  
ATOM    661  HZ2 LYS A  45      -8.855 -10.905   2.742  1.00 61.54           H  
ATOM    662  HZ3 LYS A  45      -8.970 -11.612   1.209  1.00 42.13           H  
ATOM    663  N   LEU A  46      -1.544 -11.773   2.001  1.00 11.12           N  
ATOM    664  CA  LEU A  46      -0.674 -12.893   2.342  1.00 24.53           C  
ATOM    665  C   LEU A  46      -1.436 -13.953   3.131  1.00 70.43           C  
ATOM    666  O   LEU A  46      -2.594 -13.756   3.499  1.00  2.33           O  
ATOM    667  CB  LEU A  46       0.528 -12.404   3.151  1.00 12.33           C  
ATOM    668  CG  LEU A  46       1.469 -11.435   2.434  1.00 12.11           C  
ATOM    669  CD1 LEU A  46       2.007 -10.396   3.405  1.00 61.45           C  
ATOM    670  CD2 LEU A  46       2.612 -12.193   1.774  1.00 52.42           C  
ATOM    671  H   LEU A  46      -1.841 -11.168   2.710  1.00 44.21           H  
ATOM    672  HA  LEU A  46      -0.322 -13.333   1.420  1.00  4.14           H  
ATOM    673  HB3 LEU A  46       1.104 -13.270   3.444  1.00 24.24           H  
ATOM    674  HG  LEU A  46       0.921 -10.916   1.661  1.00 10.24           H  
ATOM    675 HD11 LEU A  46       1.442  -9.482   3.304  1.00  0.33           H  
ATOM    676 HD12 LEU A  46       3.047 -10.203   3.188  1.00 71.50           H  
ATOM    677 HD13 LEU A  46       1.914 -10.767   4.416  1.00 14.32           H  
ATOM    678 HD21 LEU A  46       3.521 -12.035   2.337  1.00  4.50           H  
ATOM    679 HD22 LEU A  46       2.747 -11.833   0.765  1.00 35.13           H  
ATOM    680 HD23 LEU A  46       2.381 -13.247   1.753  1.00 62.12           H  
ATOM    681  N   ASP A  47      -0.776 -15.078   3.391  1.00  3.32           N  
ATOM    682  CA  ASP A  47      -1.390 -16.168   4.140  1.00 45.41           C  
ATOM    683  C   ASP A  47      -1.052 -16.064   5.624  1.00 61.31           C  
ATOM    684  O   ASP A  47       0.102 -16.218   6.021  1.00 34.51           O  
ATOM    685  CB  ASP A  47      -0.924 -17.517   3.592  1.00  3.01           C  
ATOM    686  CG  ASP A  47      -1.814 -18.026   2.475  1.00  3.04           C  
ATOM    687  OD1 ASP A  47      -1.674 -17.537   1.335  1.00 12.13           O  
ATOM    688  OD2 ASP A  47      -2.651 -18.915   2.741  1.00 55.25           O  
ATOM    689  H   ASP A  47       0.145 -15.176   3.072  1.00 23.23           H  
ATOM    690  HA  ASP A  47      -2.460 -16.091   4.021  1.00 61.21           H  
ATOM    691  HB3 ASP A  47      -0.928 -18.244   4.391  1.00  2.10           H  
ATOM    692  N   SER A  48      -2.069 -15.799   6.440  1.00 74.35           N  
ATOM    693  CA  SER A  48      -1.878 -15.670   7.880  1.00 24.50           C  
ATOM    694  C   SER A  48      -2.952 -16.443   8.641  1.00 60.20           C  
ATOM    695  O   SER A  48      -4.073 -15.965   8.813  1.00 35.43           O  
ATOM    696  CB  SER A  48      -1.908 -14.196   8.289  1.00 42.02           C  
ATOM    697  OG  SER A  48      -3.199 -13.641   8.101  1.00 15.55           O  
ATOM    698  H   SER A  48      -2.966 -15.687   6.064  1.00  3.52           H  
ATOM    699  HA  SER A  48      -0.911 -16.084   8.126  1.00 25.44           H  
ATOM    700  HB3 SER A  48      -1.200 -13.645   7.688  1.00 23.14           H  
ATOM    701  HG  SER A  48      -3.125 -12.817   7.615  1.00 13.52           H  
ATOM    702  N   GLY A  49      -2.599 -17.642   9.096  1.00  3.44           N  
ATOM    703  CA  GLY A  49      -3.542 -18.462   9.833  1.00  4.13           C  
ATOM    704  C   GLY A  49      -3.708 -18.007  11.269  1.00 31.40           C  
ATOM    705  O   GLY A  49      -3.615 -18.811  12.198  1.00  4.25           O  
ATOM    706  H   GLY A  49      -1.692 -17.972   8.929  1.00 51.42           H  
ATOM    707  HA2 GLY A  49      -4.503 -18.420   9.339  1.00 50.31           H  
ATOM    708  HA3 GLY A  49      -3.193 -19.484   9.828  1.00 42.14           H  
ATOM    709  N   THR A  50      -3.952 -16.714  11.454  1.00  2.23           N  
ATOM    710  CA  THR A  50      -4.128 -16.152  12.787  1.00 65.15           C  
ATOM    711  C   THR A  50      -5.339 -15.228  12.840  1.00 21.11           C  
ATOM    712  O   THR A  50      -6.041 -15.165  13.849  1.00 53.12           O  
ATOM    713  CB  THR A  50      -2.879 -15.370  13.237  1.00 25.34           C  
ATOM    714  OG1 THR A  50      -3.184 -14.584  14.394  1.00 51.51           O  
ATOM    715  CG2 THR A  50      -2.379 -14.465  12.120  1.00 51.55           C  
ATOM    716  H   THR A  50      -4.015 -16.124  10.674  1.00  3.22           H  
ATOM    717  HA  THR A  50      -4.281 -16.970  13.476  1.00 62.41           H  
ATOM    718  HB  THR A  50      -2.100 -16.077  13.485  1.00  1.54           H  
ATOM    719  HG1 THR A  50      -3.884 -15.010  14.895  1.00 50.24           H  
ATOM    720 HG21 THR A  50      -3.165 -13.788  11.825  1.00 24.43           H  
ATOM    721 HG22 THR A  50      -2.083 -15.067  11.275  1.00 32.54           H  
ATOM    722 HG23 THR A  50      -1.530 -13.898  12.472  1.00 10.21           H  
ATOM    723  N   GLY A  51      -5.581 -14.514  11.745  1.00 50.50           N  
ATOM    724  CA  GLY A  51      -6.709 -13.602  11.688  1.00 73.01           C  
ATOM    725  C   GLY A  51      -6.279 -12.150  11.636  1.00 73.10           C  
ATOM    726  O   GLY A  51      -6.804 -11.312  12.369  1.00  1.43           O  
ATOM    727  H   GLY A  51      -4.987 -14.605  10.970  1.00 70.02           H  
ATOM    728  HA2 GLY A  51      -7.293 -13.826  10.808  1.00 63.34           H  
ATOM    729  HA3 GLY A  51      -7.323 -13.752  12.564  1.00 72.42           H  
ATOM    730  N   LYS A  52      -5.319 -11.850  10.767  1.00 43.44           N  
ATOM    731  CA  LYS A  52      -4.817 -10.489  10.621  1.00  4.41           C  
ATOM    732  C   LYS A  52      -4.954 -10.010   9.179  1.00 13.23           C  
ATOM    733  O   LYS A  52      -5.162 -10.811   8.268  1.00  2.25           O  
ATOM    734  CB  LYS A  52      -3.353 -10.413  11.057  1.00 53.20           C  
ATOM    735  CG  LYS A  52      -3.127 -10.821  12.503  1.00 55.51           C  
ATOM    736  CD  LYS A  52      -3.168  -9.620  13.433  1.00 52.35           C  
ATOM    737  CE  LYS A  52      -4.475  -9.560  14.209  1.00 10.33           C  
ATOM    738  NZ  LYS A  52      -4.424 -10.384  15.448  1.00 51.32           N  
ATOM    739  H   LYS A  52      -4.939 -12.562  10.210  1.00 44.50           H  
ATOM    740  HA  LYS A  52      -5.408  -9.847  11.258  1.00 54.43           H  
ATOM    741  HB3 LYS A  52      -3.003  -9.398  10.934  1.00 22.54           H  
ATOM    742  HG3 LYS A  52      -2.160 -11.297  12.586  1.00 43.35           H  
ATOM    743  HD3 LYS A  52      -3.064  -8.718  12.848  1.00  4.43           H  
ATOM    744  HE3 LYS A  52      -5.270  -9.926  13.576  1.00 31.40           H  
ATOM    745  HZ1 LYS A  52      -5.253 -11.011  15.495  1.00 14.44           H  
ATOM    746  HZ2 LYS A  52      -4.422  -9.768  16.286  1.00 53.23           H  
ATOM    747  HZ3 LYS A  52      -3.561 -10.964  15.456  1.00 62.30           H  
ATOM    748  N   GLU A  53      -4.834  -8.701   8.981  1.00  5.32           N  
ATOM    749  CA  GLU A  53      -4.945  -8.118   7.649  1.00 13.15           C  
ATOM    750  C   GLU A  53      -3.604  -7.552   7.190  1.00  3.52           C  
ATOM    751  O   GLU A  53      -3.242  -6.425   7.533  1.00 73.14           O  
ATOM    752  CB  GLU A  53      -6.007  -7.016   7.637  1.00 33.21           C  
ATOM    753  CG  GLU A  53      -7.196  -7.307   8.537  1.00 33.44           C  
ATOM    754  CD  GLU A  53      -8.522  -7.162   7.816  1.00 32.32           C  
ATOM    755  OE1 GLU A  53      -8.795  -6.062   7.291  1.00 22.34           O  
ATOM    756  OE2 GLU A  53      -9.286  -8.149   7.775  1.00 45.10           O  
ATOM    757  H   GLU A  53      -4.669  -8.114   9.748  1.00 33.42           H  
ATOM    758  HA  GLU A  53      -5.243  -8.900   6.968  1.00 31.22           H  
ATOM    759  HB3 GLU A  53      -6.368  -6.894   6.626  1.00 40.52           H  
ATOM    760  HG3 GLU A  53      -7.178  -6.619   9.369  1.00 34.35           H  
ATOM    761  N   LEU A  54      -2.870  -8.341   6.413  1.00 22.44           N  
ATOM    762  CA  LEU A  54      -1.569  -7.920   5.906  1.00 11.14           C  
ATOM    763  C   LEU A  54      -1.532  -7.980   4.383  1.00 34.44           C  
ATOM    764  O   LEU A  54      -2.401  -8.585   3.753  1.00 54.32           O  
ATOM    765  CB  LEU A  54      -0.463  -8.801   6.490  1.00 34.53           C  
ATOM    766  CG  LEU A  54      -0.875 -10.218   6.890  1.00 51.21           C  
ATOM    767  CD1 LEU A  54      -1.372 -10.992   5.679  1.00 61.23           C  
ATOM    768  CD2 LEU A  54       0.287 -10.946   7.550  1.00 41.34           C  
ATOM    769  H   LEU A  54      -3.211  -9.227   6.172  1.00 65.24           H  
ATOM    770  HA  LEU A  54      -1.406  -6.899   6.218  1.00 25.02           H  
ATOM    771  HB3 LEU A  54      -0.078  -8.307   7.370  1.00 11.33           H  
ATOM    772  HG  LEU A  54      -1.685 -10.163   7.605  1.00 14.22           H  
ATOM    773 HD11 LEU A  54      -2.450 -11.039   5.700  1.00 32.33           H  
ATOM    774 HD12 LEU A  54      -0.967 -11.993   5.701  1.00 22.20           H  
ATOM    775 HD13 LEU A  54      -1.049 -10.493   4.776  1.00  2.20           H  
ATOM    776 HD21 LEU A  54       1.218 -10.517   7.209  1.00 74.42           H  
ATOM    777 HD22 LEU A  54       0.254 -11.993   7.285  1.00 12.42           H  
ATOM    778 HD23 LEU A  54       0.214 -10.842   8.623  1.00 14.02           H  
ATOM    779  N   VAL A  55      -0.518  -7.352   3.795  1.00 25.34           N  
ATOM    780  CA  VAL A  55      -0.366  -7.338   2.345  1.00 12.31           C  
ATOM    781  C   VAL A  55       1.093  -7.136   1.948  1.00 23.34           C  
ATOM    782  O   VAL A  55       1.727  -6.159   2.348  1.00 51.31           O  
ATOM    783  CB  VAL A  55      -1.219  -6.229   1.701  1.00 22.00           C  
ATOM    784  CG1 VAL A  55      -2.635  -6.725   1.448  1.00  1.41           C  
ATOM    785  CG2 VAL A  55      -1.230  -4.988   2.581  1.00  4.32           C  
ATOM    786  H   VAL A  55       0.143  -6.889   4.349  1.00  3.42           H  
ATOM    787  HA  VAL A  55      -0.703  -8.290   1.964  1.00 21.25           H  
ATOM    788  HB  VAL A  55      -0.777  -5.968   0.751  1.00  1.32           H  
ATOM    789 HG11 VAL A  55      -3.177  -5.986   0.875  1.00 31.14           H  
ATOM    790 HG12 VAL A  55      -2.598  -7.654   0.898  1.00  3.33           H  
ATOM    791 HG13 VAL A  55      -3.135  -6.884   2.391  1.00 54.03           H  
ATOM    792 HG21 VAL A  55      -1.673  -5.228   3.536  1.00 32.25           H  
ATOM    793 HG22 VAL A  55      -0.217  -4.644   2.730  1.00  3.41           H  
ATOM    794 HG23 VAL A  55      -1.807  -4.211   2.101  1.00 15.21           H  
ATOM    795  N   LEU A  56       1.619  -8.066   1.157  1.00 41.35           N  
ATOM    796  CA  LEU A  56       3.004  -7.990   0.705  1.00  3.03           C  
ATOM    797  C   LEU A  56       3.132  -7.069  -0.504  1.00  1.11           C  
ATOM    798  O   LEU A  56       2.183  -6.895  -1.268  1.00 62.14           O  
ATOM    799  CB  LEU A  56       3.523  -9.385   0.355  1.00 30.13           C  
ATOM    800  CG  LEU A  56       4.974  -9.462  -0.122  1.00  3.32           C  
ATOM    801  CD1 LEU A  56       5.708 -10.593   0.580  1.00 33.44           C  
ATOM    802  CD2 LEU A  56       5.030  -9.641  -1.632  1.00 74.21           C  
ATOM    803  H   LEU A  56       1.065  -8.820   0.872  1.00 22.30           H  
ATOM    804  HA  LEU A  56       3.595  -7.587   1.514  1.00 54.22           H  
ATOM    805  HB3 LEU A  56       2.895  -9.784  -0.429  1.00 61.33           H  
ATOM    806  HG  LEU A  56       5.477  -8.536   0.125  1.00  4.24           H  
ATOM    807 HD11 LEU A  56       6.378 -10.183   1.320  1.00 71.41           H  
ATOM    808 HD12 LEU A  56       6.274 -11.160  -0.145  1.00 42.22           H  
ATOM    809 HD13 LEU A  56       4.992 -11.242   1.062  1.00 63.10           H  
ATOM    810 HD21 LEU A  56       5.372 -10.640  -1.862  1.00 55.12           H  
ATOM    811 HD22 LEU A  56       5.715  -8.921  -2.055  1.00  4.14           H  
ATOM    812 HD23 LEU A  56       4.046  -9.493  -2.050  1.00 73.05           H  
ATOM    813  N   ALA A  57       4.313  -6.482  -0.672  1.00 45.14           N  
ATOM    814  CA  ALA A  57       4.566  -5.582  -1.790  1.00 33.12           C  
ATOM    815  C   ALA A  57       5.176  -6.332  -2.971  1.00 45.04           C  
ATOM    816  O   ALA A  57       6.318  -6.787  -2.907  1.00 70.44           O  
ATOM    817  CB  ALA A  57       5.479  -4.446  -1.356  1.00 14.34           C  
ATOM    818  H   ALA A  57       5.030  -6.660  -0.029  1.00 23.00           H  
ATOM    819  HA  ALA A  57       3.622  -5.156  -2.096  1.00 24.45           H  
ATOM    820  HB1 ALA A  57       5.270  -3.569  -1.954  1.00 73.13           H  
ATOM    821  HB2 ALA A  57       5.304  -4.221  -0.315  1.00 52.13           H  
ATOM    822  HB3 ALA A  57       6.509  -4.738  -1.494  1.00 60.01           H  
ATOM    823  N   LEU A  58       4.407  -6.457  -4.046  1.00 21.34           N  
ATOM    824  CA  LEU A  58       4.871  -7.152  -5.241  1.00 32.25           C  
ATOM    825  C   LEU A  58       5.779  -6.254  -6.076  1.00 23.24           C  
ATOM    826  O   LEU A  58       6.732  -6.723  -6.698  1.00 31.54           O  
ATOM    827  CB  LEU A  58       3.680  -7.615  -6.082  1.00  2.30           C  
ATOM    828  CG  LEU A  58       2.411  -7.971  -5.308  1.00 63.54           C  
ATOM    829  CD1 LEU A  58       1.306  -8.399  -6.262  1.00 62.53           C  
ATOM    830  CD2 LEU A  58       2.697  -9.070  -4.293  1.00  4.25           C  
ATOM    831  H   LEU A  58       3.506  -6.073  -4.038  1.00 22.15           H  
ATOM    832  HA  LEU A  58       5.434  -8.017  -4.924  1.00 31.11           H  
ATOM    833  HB3 LEU A  58       3.987  -8.489  -6.638  1.00 71.11           H  
ATOM    834  HG  LEU A  58       2.066  -7.099  -4.770  1.00 53.35           H  
ATOM    835 HD11 LEU A  58       1.025  -7.565  -6.885  1.00 44.52           H  
ATOM    836 HD12 LEU A  58       0.449  -8.731  -5.695  1.00 43.13           H  
ATOM    837 HD13 LEU A  58       1.660  -9.210  -6.884  1.00 40.55           H  
ATOM    838 HD21 LEU A  58       3.756  -9.280  -4.281  1.00 62.42           H  
ATOM    839 HD22 LEU A  58       2.154  -9.964  -4.568  1.00 12.41           H  
ATOM    840 HD23 LEU A  58       2.381  -8.744  -3.313  1.00 55.32           H  
ATOM    841  N   TYR A  59       5.479  -4.960  -6.082  1.00 22.14           N  
ATOM    842  CA  TYR A  59       6.266  -3.996  -6.840  1.00 15.53           C  
ATOM    843  C   TYR A  59       6.715  -2.840  -5.951  1.00 54.22           C  
ATOM    844  O   TYR A  59       6.379  -2.786  -4.768  1.00 70.32           O  
ATOM    845  CB  TYR A  59       5.457  -3.460  -8.022  1.00 13.30           C  
ATOM    846  CG  TYR A  59       4.627  -4.517  -8.715  1.00 44.53           C  
ATOM    847  CD1 TYR A  59       5.151  -5.773  -8.987  1.00 73.41           C  
ATOM    848  CD2 TYR A  59       3.317  -4.257  -9.099  1.00 43.14           C  
ATOM    849  CE1 TYR A  59       4.396  -6.741  -9.620  1.00 60.21           C  
ATOM    850  CE2 TYR A  59       2.554  -5.219  -9.731  1.00 63.11           C  
ATOM    851  CZ  TYR A  59       3.098  -6.460  -9.990  1.00  4.43           C  
ATOM    852  OH  TYR A  59       2.341  -7.420 -10.621  1.00 32.43           O  
ATOM    853  H   TYR A  59       4.707  -4.646  -5.566  1.00 32.33           H  
ATOM    854  HA  TYR A  59       7.142  -4.505  -7.217  1.00 65.23           H  
ATOM    855  HB3 TYR A  59       6.134  -3.039  -8.751  1.00 72.14           H  
ATOM    856  HD1 TYR A  59       6.169  -5.992  -8.695  1.00 31.32           H  
ATOM    857  HD2 TYR A  59       2.893  -3.283  -8.895  1.00 32.04           H  
ATOM    858  HE1 TYR A  59       4.821  -7.713  -9.823  1.00 53.12           H  
ATOM    859  HE2 TYR A  59       1.537  -4.998 -10.021  1.00 21.25           H  
ATOM    860  HH  TYR A  59       1.510  -7.035 -10.908  1.00 40.20           H  
ATOM    861  N   ASP A  60       7.475  -1.917  -6.530  1.00 35.11           N  
ATOM    862  CA  ASP A  60       7.970  -0.761  -5.792  1.00 42.10           C  
ATOM    863  C   ASP A  60       7.081   0.455  -6.030  1.00  5.33           C  
ATOM    864  O   ASP A  60       6.850   0.856  -7.171  1.00 55.10           O  
ATOM    865  CB  ASP A  60       9.409  -0.444  -6.202  1.00 10.34           C  
ATOM    866  CG  ASP A  60       9.756   1.019  -6.012  1.00 62.12           C  
ATOM    867  OD1 ASP A  60       9.727   1.491  -4.855  1.00 35.33           O  
ATOM    868  OD2 ASP A  60      10.058   1.693  -7.019  1.00 63.42           O  
ATOM    869  H   ASP A  60       7.709  -2.017  -7.477  1.00 55.44           H  
ATOM    870  HA  ASP A  60       7.950  -1.005  -4.740  1.00  1.23           H  
ATOM    871  HB3 ASP A  60       9.543  -0.696  -7.244  1.00 51.41           H  
ATOM    872  N   TYR A  61       6.582   1.039  -4.946  1.00 53.55           N  
ATOM    873  CA  TYR A  61       5.716   2.207  -5.036  1.00  4.31           C  
ATOM    874  C   TYR A  61       6.192   3.314  -4.100  1.00 10.30           C  
ATOM    875  O   TYR A  61       6.978   3.071  -3.184  1.00 32.04           O  
ATOM    876  CB  TYR A  61       4.273   1.826  -4.700  1.00 43.33           C  
ATOM    877  CG  TYR A  61       3.290   2.963  -4.870  1.00 71.43           C  
ATOM    878  CD1 TYR A  61       3.204   3.980  -3.927  1.00 34.44           C  
ATOM    879  CD2 TYR A  61       2.447   3.019  -5.973  1.00 51.15           C  
ATOM    880  CE1 TYR A  61       2.308   5.020  -4.078  1.00 21.35           C  
ATOM    881  CE2 TYR A  61       1.549   4.056  -6.133  1.00 61.25           C  
ATOM    882  CZ  TYR A  61       1.482   5.054  -5.183  1.00 14.10           C  
ATOM    883  OH  TYR A  61       0.588   6.088  -5.338  1.00 60.03           O  
ATOM    884  H   TYR A  61       6.801   0.674  -4.063  1.00 55.44           H  
ATOM    885  HA  TYR A  61       5.754   2.571  -6.053  1.00 23.52           H  
ATOM    886  HB3 TYR A  61       4.225   1.497  -3.672  1.00 41.45           H  
ATOM    887  HD1 TYR A  61       3.853   3.951  -3.063  1.00 24.24           H  
ATOM    888  HD2 TYR A  61       2.501   2.235  -6.715  1.00 13.02           H  
ATOM    889  HE1 TYR A  61       2.256   5.802  -3.335  1.00 64.15           H  
ATOM    890  HE2 TYR A  61       0.902   4.082  -6.997  1.00 53.21           H  
ATOM    891  HH  TYR A  61       0.077   6.193  -4.532  1.00 51.24           H  
ATOM    892  N   GLN A  62       5.710   4.530  -4.337  1.00 72.25           N  
ATOM    893  CA  GLN A  62       6.086   5.674  -3.515  1.00 13.22           C  
ATOM    894  C   GLN A  62       4.953   6.692  -3.447  1.00 25.33           C  
ATOM    895  O   GLN A  62       4.535   7.238  -4.468  1.00 71.34           O  
ATOM    896  CB  GLN A  62       7.349   6.335  -4.073  1.00 71.31           C  
ATOM    897  CG  GLN A  62       8.471   6.458  -3.055  1.00 64.41           C  
ATOM    898  CD  GLN A  62       8.328   7.682  -2.173  1.00 40.22           C  
ATOM    899  OE1 GLN A  62       9.282   8.436  -1.978  1.00 43.22           O  
ATOM    900  NE2 GLN A  62       7.132   7.888  -1.634  1.00 24.41           N  
ATOM    901  H   GLN A  62       5.087   4.660  -5.081  1.00 74.20           H  
ATOM    902  HA  GLN A  62       6.290   5.313  -2.519  1.00 41.33           H  
ATOM    903  HB3 GLN A  62       7.097   7.327  -4.420  1.00 35.52           H  
ATOM    904  HG3 GLN A  62       9.412   6.519  -3.581  1.00 10.12           H  
ATOM    905 HE21 GLN A  62       6.419   7.245  -1.833  1.00  3.24           H  
ATOM    906 HE22 GLN A  62       7.011   8.671  -1.060  1.00 42.34           H  
ATOM    907  N   GLU A  63       4.460   6.941  -2.239  1.00 63.04           N  
ATOM    908  CA  GLU A  63       3.373   7.893  -2.038  1.00 21.12           C  
ATOM    909  C   GLU A  63       3.841   9.087  -1.211  1.00 30.51           C  
ATOM    910  O   GLU A  63       4.661   8.944  -0.305  1.00 14.54           O  
ATOM    911  CB  GLU A  63       2.190   7.212  -1.347  1.00 13.23           C  
ATOM    912  CG  GLU A  63       0.850   7.515  -1.996  1.00 32.40           C  
ATOM    913  CD  GLU A  63       0.473   8.980  -1.901  1.00 40.33           C  
ATOM    914  OE1 GLU A  63       0.311   9.479  -0.767  1.00 22.13           O  
ATOM    915  OE2 GLU A  63       0.341   9.629  -2.960  1.00 73.44           O  
ATOM    916  H   GLU A  63       4.835   6.474  -1.463  1.00 70.32           H  
ATOM    917  HA  GLU A  63       3.057   8.244  -3.009  1.00 13.51           H  
ATOM    918  HB3 GLU A  63       2.151   7.541  -0.319  1.00  2.34           H  
ATOM    919  HG3 GLU A  63       0.086   6.929  -1.505  1.00 21.51           H  
ATOM    920  N   SER A  64       3.313  10.264  -1.531  1.00 71.43           N  
ATOM    921  CA  SER A  64       3.679  11.484  -0.821  1.00 54.30           C  
ATOM    922  C   SER A  64       2.465  12.094  -0.126  1.00 33.53           C  
ATOM    923  O   SER A  64       1.631  12.736  -0.762  1.00  1.41           O  
ATOM    924  CB  SER A  64       4.289  12.499  -1.790  1.00 74.21           C  
ATOM    925  OG  SER A  64       3.373  12.841  -2.815  1.00 51.03           O  
ATOM    926  H   SER A  64       2.663  10.313  -2.263  1.00 33.40           H  
ATOM    927  HA  SER A  64       4.414  11.225  -0.074  1.00 61.32           H  
ATOM    928  HB3 SER A  64       5.174  12.074  -2.241  1.00 34.11           H  
ATOM    929  HG  SER A  64       2.481  12.843  -2.460  1.00 64.04           H  
ATOM    930  N   GLY A  65       2.374  11.885   1.184  1.00 11.32           N  
ATOM    931  CA  GLY A  65       1.259  12.420   1.944  1.00 71.21           C  
ATOM    932  C   GLY A  65      -0.027  11.654   1.704  1.00 73.44           C  
ATOM    933  O   GLY A  65      -0.645  11.781   0.648  1.00  2.42           O  
ATOM    934  H   GLY A  65       3.070  11.365   1.637  1.00 63.54           H  
ATOM    935  HA2 GLY A  65       1.501  12.377   2.995  1.00 32.21           H  
ATOM    936  HA3 GLY A  65       1.108  13.452   1.662  1.00 35.40           H  
ATOM    937  N   ASP A  66      -0.428  10.854   2.686  1.00 34.45           N  
ATOM    938  CA  ASP A  66      -1.649  10.063   2.576  1.00 52.21           C  
ATOM    939  C   ASP A  66      -2.729  10.833   1.824  1.00 42.21           C  
ATOM    940  O   ASP A  66      -3.343  11.751   2.366  1.00 61.23           O  
ATOM    941  CB  ASP A  66      -2.156   9.675   3.966  1.00 53.04           C  
ATOM    942  CG  ASP A  66      -3.602   9.221   3.948  1.00  5.22           C  
ATOM    943  OD1 ASP A  66      -3.888   8.176   3.328  1.00 63.25           O  
ATOM    944  OD2 ASP A  66      -4.448   9.911   4.554  1.00  1.44           O  
ATOM    945  H   ASP A  66       0.108  10.794   3.504  1.00 53.42           H  
ATOM    946  HA  ASP A  66      -1.414   9.165   2.025  1.00 52.35           H  
ATOM    947  HB3 ASP A  66      -2.072  10.527   4.624  1.00  2.13           H  
ATOM    948  N   ASN A  67      -2.955  10.453   0.570  1.00 13.20           N  
ATOM    949  CA  ASN A  67      -3.961  11.109  -0.258  1.00 74.32           C  
ATOM    950  C   ASN A  67      -4.983  10.100  -0.774  1.00 73.12           C  
ATOM    951  O   ASN A  67      -4.685   8.913  -0.908  1.00 41.41           O  
ATOM    952  CB  ASN A  67      -3.295  11.824  -1.435  1.00 53.52           C  
ATOM    953  CG  ASN A  67      -4.161  11.821  -2.679  1.00  3.15           C  
ATOM    954  OD1 ASN A  67      -4.923  12.757  -2.921  1.00 41.40           O  
ATOM    955  ND2 ASN A  67      -4.049  10.765  -3.475  1.00 22.44           N  
ATOM    956  H   ASN A  67      -2.433   9.714   0.192  1.00 40.15           H  
ATOM    957  HA  ASN A  67      -4.469  11.838   0.354  1.00 42.30           H  
ATOM    958  HB3 ASN A  67      -2.361  11.332  -1.667  1.00 21.24           H  
ATOM    959 HD21 ASN A  67      -3.422  10.056  -3.220  1.00 12.42           H  
ATOM    960 HD22 ASN A  67      -4.597  10.737  -4.287  1.00  5.12           H  
ATOM    961  N   ALA A  68      -6.187  10.582  -1.061  1.00 23.44           N  
ATOM    962  CA  ALA A  68      -7.252   9.723  -1.566  1.00 42.44           C  
ATOM    963  C   ALA A  68      -7.053   9.411  -3.045  1.00 72.03           C  
ATOM    964  O   ALA A  68      -6.647  10.263  -3.835  1.00 43.33           O  
ATOM    965  CB  ALA A  68      -8.607  10.376  -1.340  1.00  2.32           C  
ATOM    966  H   ALA A  68      -6.363  11.537  -0.934  1.00 71.04           H  
ATOM    967  HA  ALA A  68      -7.229   8.799  -1.006  1.00 15.14           H  
ATOM    968  HB1 ALA A  68      -8.576  11.399  -1.690  1.00 33.33           H  
ATOM    969  HB2 ALA A  68      -9.364   9.833  -1.885  1.00 63.30           H  
ATOM    970  HB3 ALA A  68      -8.843  10.364  -0.287  1.00 40.15           H  
ATOM    971  N   PRO A  69      -7.342   8.160  -3.430  1.00 31.52           N  
ATOM    972  CA  PRO A  69      -7.202   7.705  -4.817  1.00 54.43           C  
ATOM    973  C   PRO A  69      -8.239   8.335  -5.741  1.00 64.52           C  
ATOM    974  O   PRO A  69      -9.308   7.768  -5.967  1.00 21.32           O  
ATOM    975  CB  PRO A  69      -7.420   6.194  -4.719  1.00 33.54           C  
ATOM    976  CG  PRO A  69      -8.251   6.008  -3.498  1.00 44.20           C  
ATOM    977  CD  PRO A  69      -7.830   7.090  -2.542  1.00 14.33           C  
ATOM    978  HA  PRO A  69      -6.212   7.904  -5.201  1.00  3.12           H  
ATOM    979  HB3 PRO A  69      -6.467   5.694  -4.628  1.00 54.42           H  
ATOM    980  HG3 PRO A  69      -8.062   5.035  -3.069  1.00 45.32           H  
ATOM    981  HD3 PRO A  69      -7.039   6.737  -1.896  1.00 64.33           H  
ATOM    982  N   SER A  70      -7.917   9.510  -6.271  1.00 14.14           N  
ATOM    983  CA  SER A  70      -8.823  10.217  -7.169  1.00 40.41           C  
ATOM    984  C   SER A  70      -8.508   9.893  -8.626  1.00 63.21           C  
ATOM    985  O   SER A  70      -9.205  10.340  -9.537  1.00  1.44           O  
ATOM    986  CB  SER A  70      -8.726  11.728  -6.939  1.00 63.54           C  
ATOM    987  OG  SER A  70      -9.523  12.128  -5.838  1.00 63.44           O  
ATOM    988  H   SER A  70      -7.050   9.912  -6.053  1.00 61.34           H  
ATOM    989  HA  SER A  70      -9.828   9.892  -6.948  1.00  2.53           H  
ATOM    990  HB3 SER A  70      -9.068  12.246  -7.822  1.00 34.31           H  
ATOM    991  HG  SER A  70      -9.354  11.548  -5.092  1.00 50.33           H  
ATOM    992  N   TYR A  71      -7.456   9.112  -8.836  1.00 35.41           N  
ATOM    993  CA  TYR A  71      -7.047   8.727 -10.182  1.00 15.01           C  
ATOM    994  C   TYR A  71      -6.777   7.228 -10.263  1.00  2.30           C  
ATOM    995  O   TYR A  71      -6.768   6.532  -9.249  1.00 43.24           O  
ATOM    996  CB  TYR A  71      -5.797   9.504 -10.599  1.00 53.52           C  
ATOM    997  CG  TYR A  71      -4.729   9.554  -9.529  1.00 21.21           C  
ATOM    998  CD1 TYR A  71      -4.263   8.390  -8.931  1.00 55.14           C  
ATOM    999  CD2 TYR A  71      -4.190  10.765  -9.115  1.00 52.42           C  
ATOM   1000  CE1 TYR A  71      -3.289   8.430  -7.952  1.00 35.15           C  
ATOM   1001  CE2 TYR A  71      -3.214  10.815  -8.138  1.00 71.03           C  
ATOM   1002  CZ  TYR A  71      -2.767   9.645  -7.559  1.00 33.14           C  
ATOM   1003  OH  TYR A  71      -1.796   9.691  -6.584  1.00 30.45           O  
ATOM   1004  H   TYR A  71      -6.940   8.786  -8.069  1.00 14.04           H  
ATOM   1005  HA  TYR A  71      -7.853   8.974 -10.858  1.00 72.24           H  
ATOM   1006  HB3 TYR A  71      -6.075  10.520 -10.837  1.00 23.35           H  
ATOM   1007  HD1 TYR A  71      -4.673   7.440  -9.241  1.00 71.33           H  
ATOM   1008  HD2 TYR A  71      -4.542  11.679  -9.569  1.00  2.42           H  
ATOM   1009  HE1 TYR A  71      -2.938   7.515  -7.500  1.00 64.31           H  
ATOM   1010  HE2 TYR A  71      -2.805  11.766  -7.829  1.00  4.40           H  
ATOM   1011  HH  TYR A  71      -2.181   9.449  -5.739  1.00 71.41           H  
ATOM   1012  N   SER A  72      -6.557   6.738 -11.479  1.00 71.34           N  
ATOM   1013  CA  SER A  72      -6.291   5.320 -11.695  1.00 52.41           C  
ATOM   1014  C   SER A  72      -4.902   4.945 -11.187  1.00 45.10           C  
ATOM   1015  O   SER A  72      -3.996   5.776 -11.108  1.00 70.40           O  
ATOM   1016  CB  SER A  72      -6.412   4.977 -13.181  1.00  4.42           C  
ATOM   1017  OG  SER A  72      -7.734   4.584 -13.507  1.00 34.21           O  
ATOM   1018  H   SER A  72      -6.577   7.344 -12.250  1.00 64.45           H  
ATOM   1019  HA  SER A  72      -7.028   4.757 -11.142  1.00 21.32           H  
ATOM   1020  HB3 SER A  72      -5.739   4.166 -13.416  1.00 63.42           H  
ATOM   1021  HG  SER A  72      -8.069   5.140 -14.214  1.00 51.32           H  
ATOM   1022  N   PRO A  73      -4.729   3.663 -10.832  1.00 34.41           N  
ATOM   1023  CA  PRO A  73      -3.454   3.147 -10.326  1.00 41.13           C  
ATOM   1024  C   PRO A  73      -2.379   3.096 -11.406  1.00 60.24           C  
ATOM   1025  O   PRO A  73      -2.659   2.875 -12.584  1.00 21.32           O  
ATOM   1026  CB  PRO A  73      -3.806   1.734  -9.854  1.00 40.23           C  
ATOM   1027  CG  PRO A  73      -4.995   1.348 -10.664  1.00 14.03           C  
ATOM   1028  CD  PRO A  73      -5.765   2.618 -10.899  1.00 12.34           C  
ATOM   1029  HA  PRO A  73      -3.095   3.728  -9.489  1.00 12.31           H  
ATOM   1030  HB3 PRO A  73      -4.036   1.750  -8.799  1.00 50.12           H  
ATOM   1031  HG3 PRO A  73      -5.599   0.641 -10.116  1.00 73.14           H  
ATOM   1032  HD3 PRO A  73      -6.504   2.759 -10.125  1.00 43.42           H  
ATOM   1033  N   PRO A  74      -1.118   3.302 -10.998  1.00  1.51           N  
ATOM   1034  CA  PRO A  74       0.024   3.283 -11.916  1.00 51.11           C  
ATOM   1035  C   PRO A  74       0.321   1.883 -12.443  1.00  3.25           C  
ATOM   1036  O   PRO A  74       0.050   0.877 -11.788  1.00 65.31           O  
ATOM   1037  CB  PRO A  74       1.183   3.785 -11.051  1.00 11.54           C  
ATOM   1038  CG  PRO A  74       0.787   3.449  -9.655  1.00 63.25           C  
ATOM   1039  CD  PRO A  74      -0.711   3.571  -9.608  1.00 63.43           C  
ATOM   1040  HA  PRO A  74      -0.124   3.956 -12.748  1.00 62.34           H  
ATOM   1041  HB3 PRO A  74       1.299   4.851 -11.182  1.00 31.22           H  
ATOM   1042  HG3 PRO A  74       1.241   4.146  -8.966  1.00 34.13           H  
ATOM   1043  HD3 PRO A  74      -0.999   4.567  -9.308  1.00 12.11           H  
ATOM   1044  N   PRO A  75       0.892   1.815 -13.655  1.00 33.01           N  
ATOM   1045  CA  PRO A  75       1.239   0.543 -14.296  1.00 11.50           C  
ATOM   1046  C   PRO A  75       2.401  -0.158 -13.601  1.00 65.14           C  
ATOM   1047  O   PRO A  75       3.475   0.411 -13.407  1.00 34.04           O  
ATOM   1048  CB  PRO A  75       1.637   0.959 -15.715  1.00 64.44           C  
ATOM   1049  CG  PRO A  75       2.084   2.373 -15.584  1.00 54.34           C  
ATOM   1050  CD  PRO A  75       1.244   2.974 -14.492  1.00  3.32           C  
ATOM   1051  HA  PRO A  75       0.391  -0.124 -14.339  1.00 23.11           H  
ATOM   1052  HB3 PRO A  75       0.784   0.874 -16.371  1.00 62.12           H  
ATOM   1053  HG3 PRO A  75       1.921   2.898 -16.514  1.00 64.53           H  
ATOM   1054  HD3 PRO A  75       0.358   3.433 -14.907  1.00 61.13           H  
ATOM   1055  N   PRO A  76       2.183  -1.424 -13.216  1.00 61.14           N  
ATOM   1056  CA  PRO A  76       3.202  -2.232 -12.538  1.00 42.25           C  
ATOM   1057  C   PRO A  76       4.355  -2.607 -13.461  1.00 63.51           C  
ATOM   1058  O   PRO A  76       4.299  -2.409 -14.675  1.00 10.22           O  
ATOM   1059  CB  PRO A  76       2.433  -3.483 -12.105  1.00 21.21           C  
ATOM   1060  CG  PRO A  76       1.298  -3.581 -13.066  1.00 35.21           C  
ATOM   1061  CD  PRO A  76       0.927  -2.166 -13.414  1.00 63.14           C  
ATOM   1062  HA  PRO A  76       3.590  -1.727 -11.665  1.00 51.34           H  
ATOM   1063  HB3 PRO A  76       2.081  -3.363 -11.091  1.00  2.44           H  
ATOM   1064  HG3 PRO A  76       0.464  -4.084 -12.599  1.00 52.30           H  
ATOM   1065  HD3 PRO A  76       0.157  -1.804 -12.749  1.00 64.14           H  
ATOM   1066  N   PRO A  77       5.425  -3.164 -12.877  1.00 73.32           N  
ATOM   1067  CA  PRO A  77       6.612  -3.581 -13.630  1.00 43.41           C  
ATOM   1068  C   PRO A  77       6.342  -4.793 -14.514  1.00 62.35           C  
ATOM   1069  O   PRO A  77       5.189  -5.143 -14.768  1.00 13.23           O  
ATOM   1070  CB  PRO A  77       7.623  -3.930 -12.535  1.00 72.01           C  
ATOM   1071  CG  PRO A  77       6.791  -4.291 -11.354  1.00 51.54           C  
ATOM   1072  CD  PRO A  77       5.560  -3.431 -11.435  1.00 13.50           C  
ATOM   1073  HA  PRO A  77       7.000  -2.774 -14.236  1.00 35.12           H  
ATOM   1074  HB3 PRO A  77       8.249  -3.075 -12.332  1.00 42.23           H  
ATOM   1075  HG3 PRO A  77       7.336  -4.081 -10.445  1.00 63.35           H  
ATOM   1076  HD3 PRO A  77       5.706  -2.511 -10.885  1.00 21.31           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.198   9.761  12.776  1.00 13.45           N  
ATOM      2  CA  GLY A   1       4.719  10.678  13.793  1.00 62.33           C  
ATOM      3  C   GLY A   1       3.206  10.777  13.817  1.00 44.34           C  
ATOM      4  O   GLY A   1       2.550  10.159  14.654  1.00 61.22           O  
ATOM      5  H1  GLY A   1       5.177   8.794  12.940  1.00 10.53           H  
ATOM      6  HA2 GLY A   1       5.062  10.339  14.759  1.00 21.41           H  
ATOM      7  HA3 GLY A   1       5.129  11.658  13.601  1.00 23.03           H  
ATOM      8  N   ALA A   2       2.651  11.559  12.897  1.00 13.31           N  
ATOM      9  CA  ALA A   2       1.207  11.737  12.816  1.00 11.33           C  
ATOM     10  C   ALA A   2       0.797  12.284  11.452  1.00 75.35           C  
ATOM     11  O   ALA A   2       1.644  12.557  10.603  1.00 53.30           O  
ATOM     12  CB  ALA A   2       0.727  12.663  13.924  1.00 23.12           C  
ATOM     13  H   ALA A   2       3.228  12.026  12.257  1.00 44.31           H  
ATOM     14  HA  ALA A   2       0.743  10.772  12.960  1.00  1.52           H  
ATOM     15  HB1 ALA A   2       0.374  12.073  14.757  1.00 53.03           H  
ATOM     16  HB2 ALA A   2       1.542  13.293  14.246  1.00 52.12           H  
ATOM     17  HB3 ALA A   2      -0.080  13.279  13.553  1.00 12.10           H  
ATOM     18  N   MET A   3      -0.507  12.438  11.249  1.00 63.45           N  
ATOM     19  CA  MET A   3      -1.029  12.952   9.988  1.00 71.44           C  
ATOM     20  C   MET A   3      -0.084  13.990   9.392  1.00 74.31           C  
ATOM     21  O   MET A   3       0.564  14.743  10.117  1.00 40.11           O  
ATOM     22  CB  MET A   3      -2.414  13.568  10.198  1.00 31.51           C  
ATOM     23  CG  MET A   3      -3.027  14.132   8.926  1.00 34.22           C  
ATOM     24  SD  MET A   3      -3.908  15.679   9.208  1.00 24.54           S  
ATOM     25  CE  MET A   3      -5.588  15.083   9.388  1.00 73.14           C  
ATOM     26  H   MET A   3      -1.135  12.202  11.966  1.00 13.24           H  
ATOM     27  HA  MET A   3      -1.113  12.122   9.303  1.00 12.53           H  
ATOM     28  HB3 MET A   3      -2.334  14.367  10.918  1.00 63.33           H  
ATOM     29  HG3 MET A   3      -3.718  13.407   8.523  1.00 53.14           H  
ATOM     30  HE1 MET A   3      -6.026  14.940   8.411  1.00 64.34           H  
ATOM     31  HE2 MET A   3      -5.580  14.144   9.921  1.00 65.13           H  
ATOM     32  HE3 MET A   3      -6.169  15.808   9.941  1.00 72.13           H  
ATOM     33  N   GLY A   4      -0.009  14.022   8.065  1.00 33.03           N  
ATOM     34  CA  GLY A   4       0.861  14.971   7.393  1.00 45.14           C  
ATOM     35  C   GLY A   4       1.334  14.469   6.044  1.00 13.31           C  
ATOM     36  O   GLY A   4       0.717  13.600   5.429  1.00 65.50           O  
ATOM     37  H   GLY A   4      -0.549  13.397   7.537  1.00 31.21           H  
ATOM     38  HA2 GLY A   4       0.324  15.898   7.253  1.00 42.13           H  
ATOM     39  HA3 GLY A   4       1.722  15.156   8.018  1.00  3.40           H  
ATOM     40  N   PRO A   5       2.456  15.025   5.562  1.00 60.30           N  
ATOM     41  CA  PRO A   5       3.036  14.644   4.271  1.00 73.35           C  
ATOM     42  C   PRO A   5       3.625  13.237   4.292  1.00 73.02           C  
ATOM     43  O   PRO A   5       4.201  12.781   3.304  1.00 65.24           O  
ATOM     44  CB  PRO A   5       4.141  15.682   4.058  1.00 41.24           C  
ATOM     45  CG  PRO A   5       4.510  16.129   5.432  1.00 30.33           C  
ATOM     46  CD  PRO A   5       3.244  16.067   6.241  1.00 72.34           C  
ATOM     47  HA  PRO A   5       2.312  14.718   3.473  1.00 54.54           H  
ATOM     48  HB3 PRO A   5       3.761  16.501   3.466  1.00 62.21           H  
ATOM     49  HG3 PRO A   5       4.884  17.142   5.399  1.00 64.54           H  
ATOM     50  HD3 PRO A   5       2.732  17.016   6.214  1.00 11.25           H  
ATOM     51  N   ARG A   6       3.477  12.556   5.423  1.00  2.11           N  
ATOM     52  CA  ARG A   6       3.995  11.201   5.573  1.00 10.52           C  
ATOM     53  C   ARG A   6       3.901  10.436   4.256  1.00 74.55           C  
ATOM     54  O   ARG A   6       2.818  10.023   3.844  1.00 21.45           O  
ATOM     55  CB  ARG A   6       3.225  10.455   6.665  1.00 14.31           C  
ATOM     56  CG  ARG A   6       3.477  10.996   8.063  1.00  2.33           C  
ATOM     57  CD  ARG A   6       2.599  10.304   9.093  1.00 63.45           C  
ATOM     58  NE  ARG A   6       1.179  10.421   8.772  1.00 14.11           N  
ATOM     59  CZ  ARG A   6       0.246   9.607   9.252  1.00 51.13           C  
ATOM     60  NH1 ARG A   6       0.582   8.621  10.074  1.00  2.24           N  
ATOM     61  NH2 ARG A   6      -1.025   9.779   8.913  1.00 70.11           N  
ATOM     62  H   ARG A   6       3.009  12.974   6.176  1.00 61.53           H  
ATOM     63  HA  ARG A   6       5.033  11.272   5.860  1.00 42.21           H  
ATOM     64  HB3 ARG A   6       3.516   9.416   6.647  1.00 42.20           H  
ATOM     65  HG3 ARG A   6       3.262  12.055   8.073  1.00 75.14           H  
ATOM     66  HD3 ARG A   6       2.778  10.752  10.059  1.00 63.01           H  
ATOM     67  HE  ARG A   6       0.909  11.143   8.167  1.00 13.31           H  
ATOM     68 HH11 ARG A   6       1.538   8.490  10.332  1.00 21.12           H  
ATOM     69 HH12 ARG A   6      -0.123   8.010  10.435  1.00  5.21           H  
ATOM     70 HH21 ARG A   6      -1.281  10.521   8.294  1.00 61.23           H  
ATOM     71 HH22 ARG A   6      -1.726   9.165   9.275  1.00 73.13           H  
ATOM     72  N   GLU A   7       5.044  10.249   3.603  1.00  1.21           N  
ATOM     73  CA  GLU A   7       5.088   9.534   2.332  1.00 51.34           C  
ATOM     74  C   GLU A   7       5.223   8.031   2.559  1.00 62.54           C  
ATOM     75  O   GLU A   7       6.239   7.556   3.066  1.00 35.25           O  
ATOM     76  CB  GLU A   7       6.254  10.038   1.479  1.00 51.33           C  
ATOM     77  CG  GLU A   7       7.522  10.302   2.275  1.00 24.42           C  
ATOM     78  CD  GLU A   7       7.716  11.771   2.594  1.00 24.02           C  
ATOM     79  OE1 GLU A   7       6.916  12.317   3.383  1.00 61.15           O  
ATOM     80  OE2 GLU A   7       8.665  12.376   2.054  1.00 52.14           O  
ATOM     81  H   GLU A   7       5.874  10.601   3.983  1.00 55.44           H  
ATOM     82  HA  GLU A   7       4.163   9.726   1.811  1.00 15.14           H  
ATOM     83  HB3 GLU A   7       5.959  10.959   0.998  1.00 34.43           H  
ATOM     84  HG3 GLU A   7       8.370   9.958   1.702  1.00 32.55           H  
ATOM     85  N   VAL A   8       4.187   7.287   2.181  1.00 60.12           N  
ATOM     86  CA  VAL A   8       4.188   5.838   2.342  1.00 13.21           C  
ATOM     87  C   VAL A   8       4.734   5.147   1.098  1.00 21.21           C  
ATOM     88  O   VAL A   8       4.292   5.417  -0.020  1.00 31.13           O  
ATOM     89  CB  VAL A   8       2.773   5.305   2.634  1.00 35.55           C  
ATOM     90  CG1 VAL A   8       1.798   5.759   1.557  1.00 54.42           C  
ATOM     91  CG2 VAL A   8       2.788   3.787   2.744  1.00  3.50           C  
ATOM     92  H   VAL A   8       3.404   7.723   1.785  1.00 14.51           H  
ATOM     93  HA  VAL A   8       4.822   5.596   3.183  1.00 23.41           H  
ATOM     94  HB  VAL A   8       2.445   5.710   3.580  1.00  2.13           H  
ATOM     95 HG11 VAL A   8       1.676   6.831   1.614  1.00 24.32           H  
ATOM     96 HG12 VAL A   8       2.185   5.491   0.585  1.00 22.30           H  
ATOM     97 HG13 VAL A   8       0.844   5.279   1.711  1.00 23.05           H  
ATOM     98 HG21 VAL A   8       3.533   3.386   2.074  1.00 73.10           H  
ATOM     99 HG22 VAL A   8       3.026   3.502   3.759  1.00 32.31           H  
ATOM    100 HG23 VAL A   8       1.817   3.398   2.480  1.00 72.42           H  
ATOM    101  N   THR A   9       5.697   4.253   1.298  1.00 32.22           N  
ATOM    102  CA  THR A   9       6.303   3.523   0.192  1.00 33.13           C  
ATOM    103  C   THR A   9       6.252   2.019   0.432  1.00 30.54           C  
ATOM    104  O   THR A   9       6.347   1.558   1.569  1.00 43.11           O  
ATOM    105  CB  THR A   9       7.768   3.946  -0.025  1.00 51.34           C  
ATOM    106  OG1 THR A   9       8.582   3.463   1.050  1.00 52.01           O  
ATOM    107  CG2 THR A   9       7.886   5.461  -0.116  1.00 60.04           C  
ATOM    108  H   THR A   9       6.007   4.081   2.211  1.00  4.41           H  
ATOM    109  HA  THR A   9       5.747   3.754  -0.706  1.00 52.24           H  
ATOM    110  HB  THR A   9       8.119   3.516  -0.952  1.00  4.22           H  
ATOM    111  HG1 THR A   9       9.427   3.921   1.043  1.00 30.35           H  
ATOM    112 HG21 THR A   9       7.008   5.861  -0.599  1.00  2.51           H  
ATOM    113 HG22 THR A   9       8.764   5.720  -0.690  1.00 24.33           H  
ATOM    114 HG23 THR A   9       7.970   5.875   0.878  1.00 34.33           H  
ATOM    115  N   MET A  10       6.101   1.257  -0.647  1.00 32.44           N  
ATOM    116  CA  MET A  10       6.039  -0.197  -0.553  1.00 31.24           C  
ATOM    117  C   MET A  10       7.226  -0.840  -1.264  1.00 52.55           C  
ATOM    118  O   MET A  10       7.324  -0.802  -2.490  1.00 63.23           O  
ATOM    119  CB  MET A  10       4.730  -0.713  -1.154  1.00 33.42           C  
ATOM    120  CG  MET A  10       3.501   0.044  -0.676  1.00 75.51           C  
ATOM    121  SD  MET A  10       2.132  -0.045  -1.846  1.00 41.22           S  
ATOM    122  CE  MET A  10       2.615  -1.464  -2.825  1.00 34.12           C  
ATOM    123  H   MET A  10       6.032   1.682  -1.527  1.00 23.44           H  
ATOM    124  HA  MET A  10       6.073  -0.463   0.493  1.00 55.24           H  
ATOM    125  HB3 MET A  10       4.611  -1.753  -0.890  1.00 54.44           H  
ATOM    126  HG3 MET A  10       3.768   1.080  -0.531  1.00 33.53           H  
ATOM    127  HE1 MET A  10       3.110  -2.186  -2.194  1.00 71.54           H  
ATOM    128  HE2 MET A  10       1.737  -1.913  -3.266  1.00  1.21           H  
ATOM    129  HE3 MET A  10       3.289  -1.149  -3.608  1.00 51.32           H  
ATOM    130  N   LYS A  11       8.128  -1.429  -0.485  1.00 40.51           N  
ATOM    131  CA  LYS A  11       9.309  -2.080  -1.038  1.00  3.14           C  
ATOM    132  C   LYS A  11       9.034  -3.553  -1.325  1.00 52.44           C  
ATOM    133  O   LYS A  11       8.497  -4.270  -0.480  1.00 24.34           O  
ATOM    134  CB  LYS A  11      10.489  -1.948  -0.072  1.00 34.25           C  
ATOM    135  CG  LYS A  11      11.735  -1.359  -0.712  1.00 73.44           C  
ATOM    136  CD  LYS A  11      13.000  -1.890  -0.058  1.00 51.03           C  
ATOM    137  CE  LYS A  11      14.196  -1.783  -0.992  1.00 71.15           C  
ATOM    138  NZ  LYS A  11      14.789  -3.117  -1.289  1.00  3.31           N  
ATOM    139  H   LYS A  11       7.995  -1.425   0.487  1.00  3.02           H  
ATOM    140  HA  LYS A  11       9.556  -1.586  -1.965  1.00 12.34           H  
ATOM    141  HB3 LYS A  11      10.736  -2.928   0.310  1.00 45.15           H  
ATOM    142  HG3 LYS A  11      11.708  -0.285  -0.606  1.00 54.55           H  
ATOM    143  HD3 LYS A  11      12.851  -2.927   0.205  1.00 31.53           H  
ATOM    144  HE3 LYS A  11      14.946  -1.161  -0.524  1.00 22.44           H  
ATOM    145  HZ1 LYS A  11      15.502  -3.358  -0.571  1.00 32.32           H  
ATOM    146  HZ2 LYS A  11      15.244  -3.104  -2.224  1.00 54.14           H  
ATOM    147  HZ3 LYS A  11      14.047  -3.845  -1.286  1.00 72.43           H  
ATOM    148  N   LYS A  12       9.407  -3.998  -2.519  1.00 31.24           N  
ATOM    149  CA  LYS A  12       9.203  -5.386  -2.916  1.00 74.24           C  
ATOM    150  C   LYS A  12       9.667  -6.340  -1.819  1.00 11.55           C  
ATOM    151  O   LYS A  12      10.812  -6.278  -1.372  1.00 30.30           O  
ATOM    152  CB  LYS A  12       9.957  -5.683  -4.215  1.00 62.03           C  
ATOM    153  CG  LYS A  12       9.265  -6.704  -5.100  1.00 62.33           C  
ATOM    154  CD  LYS A  12       9.337  -6.312  -6.566  1.00 23.25           C  
ATOM    155  CE  LYS A  12      10.776  -6.206  -7.044  1.00 12.03           C  
ATOM    156  NZ  LYS A  12      10.856  -5.881  -8.496  1.00 71.13           N  
ATOM    157  H   LYS A  12       9.831  -3.378  -3.149  1.00 72.43           H  
ATOM    158  HA  LYS A  12       8.148  -5.533  -3.081  1.00 24.31           H  
ATOM    159  HB3 LYS A  12      10.940  -6.057  -3.969  1.00 55.03           H  
ATOM    160  HG3 LYS A  12       8.227  -6.778  -4.806  1.00  4.24           H  
ATOM    161  HD3 LYS A  12       8.851  -5.355  -6.698  1.00 32.43           H  
ATOM    162  HE3 LYS A  12      11.271  -7.150  -6.869  1.00 53.14           H  
ATOM    163  HZ1 LYS A  12       9.910  -5.929  -8.925  1.00 50.01           H  
ATOM    164  HZ2 LYS A  12      11.479  -6.558  -8.980  1.00 31.51           H  
ATOM    165  HZ3 LYS A  12      11.236  -4.922  -8.627  1.00 53.23           H  
ATOM    166  N   GLY A  13       8.769  -7.223  -1.390  1.00 11.34           N  
ATOM    167  CA  GLY A  13       9.106  -8.177  -0.350  1.00 14.31           C  
ATOM    168  C   GLY A  13       9.022  -7.574   1.039  1.00 73.22           C  
ATOM    169  O   GLY A  13       9.874  -7.835   1.888  1.00 51.31           O  
ATOM    170  H   GLY A  13       7.871  -7.225  -1.783  1.00 15.54           H  
ATOM    171  HA2 GLY A  13       8.425  -9.013  -0.410  1.00 12.51           H  
ATOM    172  HA3 GLY A  13      10.112  -8.532  -0.515  1.00 10.42           H  
ATOM    173  N   ASP A  14       7.994  -6.766   1.270  1.00 51.50           N  
ATOM    174  CA  ASP A  14       7.803  -6.124   2.566  1.00  5.13           C  
ATOM    175  C   ASP A  14       6.351  -6.236   3.018  1.00 24.50           C  
ATOM    176  O   ASP A  14       5.434  -6.257   2.197  1.00 25.05           O  
ATOM    177  CB  ASP A  14       8.215  -4.653   2.495  1.00 61.20           C  
ATOM    178  CG  ASP A  14       8.879  -4.176   3.773  1.00 24.03           C  
ATOM    179  OD1 ASP A  14       8.499  -4.667   4.856  1.00  3.31           O  
ATOM    180  OD2 ASP A  14       9.777  -3.313   3.688  1.00 72.14           O  
ATOM    181  H   ASP A  14       7.348  -6.597   0.552  1.00 74.32           H  
ATOM    182  HA  ASP A  14       8.431  -6.631   3.282  1.00 43.31           H  
ATOM    183  HB3 ASP A  14       7.338  -4.047   2.319  1.00 70.52           H  
ATOM    184  N   ILE A  15       6.149  -6.311   4.330  1.00 33.22           N  
ATOM    185  CA  ILE A  15       4.809  -6.422   4.891  1.00 22.33           C  
ATOM    186  C   ILE A  15       4.291  -5.064   5.350  1.00 65.12           C  
ATOM    187  O   ILE A  15       5.026  -4.276   5.948  1.00 32.24           O  
ATOM    188  CB  ILE A  15       4.776  -7.400   6.081  1.00 20.34           C  
ATOM    189  CG1 ILE A  15       5.486  -8.705   5.715  1.00 75.42           C  
ATOM    190  CG2 ILE A  15       3.339  -7.674   6.501  1.00 42.43           C  
ATOM    191  CD1 ILE A  15       5.849  -9.551   6.916  1.00 14.21           C  
ATOM    192  H   ILE A  15       6.920  -6.291   4.934  1.00 30.03           H  
ATOM    193  HA  ILE A  15       4.155  -6.803   4.119  1.00 41.51           H  
ATOM    194  HB  ILE A  15       5.287  -6.940   6.911  1.00  1.21           H  
ATOM    195 HG13 ILE A  15       6.399  -8.473   5.184  1.00 65.41           H  
ATOM    196 HG21 ILE A  15       3.005  -8.601   6.060  1.00  2.14           H  
ATOM    197 HG22 ILE A  15       3.288  -7.750   7.577  1.00 51.33           H  
ATOM    198 HG23 ILE A  15       2.706  -6.866   6.167  1.00 61.14           H  
ATOM    199 HD11 ILE A  15       6.042  -8.911   7.763  1.00 52.12           H  
ATOM    200 HD12 ILE A  15       5.034 -10.220   7.146  1.00  3.14           H  
ATOM    201 HD13 ILE A  15       6.736 -10.129   6.693  1.00 41.14           H  
ATOM    202  N   LEU A  16       3.020  -4.795   5.070  1.00 14.33           N  
ATOM    203  CA  LEU A  16       2.402  -3.532   5.456  1.00  0.31           C  
ATOM    204  C   LEU A  16       0.974  -3.750   5.942  1.00 62.35           C  
ATOM    205  O   LEU A  16       0.141  -4.308   5.227  1.00 61.01           O  
ATOM    206  CB  LEU A  16       2.408  -2.558   4.277  1.00  1.53           C  
ATOM    207  CG  LEU A  16       3.530  -2.745   3.255  1.00 54.43           C  
ATOM    208  CD1 LEU A  16       3.019  -3.488   2.030  1.00 42.43           C  
ATOM    209  CD2 LEU A  16       4.122  -1.400   2.858  1.00 63.41           C  
ATOM    210  H   LEU A  16       2.485  -5.462   4.591  1.00 52.33           H  
ATOM    211  HA  LEU A  16       2.984  -3.110   6.263  1.00 33.43           H  
ATOM    212  HB3 LEU A  16       2.487  -1.556   4.676  1.00 23.22           H  
ATOM    213  HG  LEU A  16       4.318  -3.339   3.700  1.00 44.33           H  
ATOM    214 HD11 LEU A  16       1.956  -3.331   1.932  1.00 41.25           H  
ATOM    215 HD12 LEU A  16       3.219  -4.544   2.140  1.00  2.31           H  
ATOM    216 HD13 LEU A  16       3.522  -3.116   1.149  1.00 63.30           H  
ATOM    217 HD21 LEU A  16       5.084  -1.276   3.332  1.00 65.23           H  
ATOM    218 HD22 LEU A  16       3.458  -0.608   3.177  1.00 54.40           H  
ATOM    219 HD23 LEU A  16       4.240  -1.362   1.786  1.00 10.20           H  
ATOM    220  N   THR A  17       0.695  -3.305   7.164  1.00 21.43           N  
ATOM    221  CA  THR A  17      -0.633  -3.451   7.746  1.00 22.20           C  
ATOM    222  C   THR A  17      -1.720  -3.156   6.718  1.00 71.45           C  
ATOM    223  O   THR A  17      -1.820  -2.041   6.207  1.00 12.42           O  
ATOM    224  CB  THR A  17      -0.821  -2.518   8.957  1.00 70.32           C  
ATOM    225  OG1 THR A  17       0.116  -2.855   9.985  1.00 60.45           O  
ATOM    226  CG2 THR A  17      -2.238  -2.618   9.502  1.00 40.21           C  
ATOM    227  H   THR A  17       1.401  -2.869   7.684  1.00 71.05           H  
ATOM    228  HA  THR A  17      -0.738  -4.472   8.085  1.00 21.11           H  
ATOM    229  HB  THR A  17      -0.645  -1.501   8.639  1.00 12.01           H  
ATOM    230  HG1 THR A  17       0.974  -2.481   9.772  1.00 51.42           H  
ATOM    231 HG21 THR A  17      -2.782  -1.717   9.260  1.00 15.23           H  
ATOM    232 HG22 THR A  17      -2.204  -2.741  10.574  1.00 13.21           H  
ATOM    233 HG23 THR A  17      -2.735  -3.467   9.058  1.00 21.12           H  
ATOM    234  N   LEU A  18      -2.533  -4.164   6.419  1.00 21.22           N  
ATOM    235  CA  LEU A  18      -3.614  -4.012   5.452  1.00 32.53           C  
ATOM    236  C   LEU A  18      -4.611  -2.953   5.910  1.00 14.01           C  
ATOM    237  O   LEU A  18      -5.709  -3.274   6.366  1.00 65.32           O  
ATOM    238  CB  LEU A  18      -4.331  -5.347   5.245  1.00 72.44           C  
ATOM    239  CG  LEU A  18      -4.907  -5.592   3.850  1.00 63.14           C  
ATOM    240  CD1 LEU A  18      -6.265  -6.271   3.944  1.00 45.03           C  
ATOM    241  CD2 LEU A  18      -5.016  -4.283   3.082  1.00 15.02           C  
ATOM    242  H   LEU A  18      -2.404  -5.030   6.859  1.00  2.33           H  
ATOM    243  HA  LEU A  18      -3.179  -3.699   4.515  1.00 11.34           H  
ATOM    244  HB3 LEU A  18      -5.146  -5.398   5.954  1.00 12.41           H  
ATOM    245  HG  LEU A  18      -4.244  -6.248   3.303  1.00  4.23           H  
ATOM    246 HD11 LEU A  18      -7.019  -5.536   4.181  1.00 24.41           H  
ATOM    247 HD12 LEU A  18      -6.238  -7.022   4.719  1.00 71.44           H  
ATOM    248 HD13 LEU A  18      -6.500  -6.738   2.999  1.00 41.42           H  
ATOM    249 HD21 LEU A  18      -5.349  -3.502   3.748  1.00 44.51           H  
ATOM    250 HD22 LEU A  18      -5.727  -4.396   2.276  1.00 62.50           H  
ATOM    251 HD23 LEU A  18      -4.050  -4.023   2.675  1.00 51.11           H  
ATOM    252  N   LEU A  19      -4.222  -1.689   5.785  1.00 33.10           N  
ATOM    253  CA  LEU A  19      -5.082  -0.581   6.184  1.00  3.23           C  
ATOM    254  C   LEU A  19      -6.382  -0.585   5.386  1.00  4.10           C  
ATOM    255  O   LEU A  19      -6.619  -1.477   4.572  1.00 10.30           O  
ATOM    256  CB  LEU A  19      -4.356   0.751   5.989  1.00 34.25           C  
ATOM    257  CG  LEU A  19      -3.628   1.306   7.214  1.00 63.14           C  
ATOM    258  CD1 LEU A  19      -2.766   0.229   7.855  1.00 33.10           C  
ATOM    259  CD2 LEU A  19      -2.783   2.512   6.832  1.00 54.34           C  
ATOM    260  H   LEU A  19      -3.336  -1.496   5.414  1.00  4.51           H  
ATOM    261  HA  LEU A  19      -5.316  -0.704   7.231  1.00 52.40           H  
ATOM    262  HB3 LEU A  19      -5.086   1.484   5.677  1.00 64.32           H  
ATOM    263  HG  LEU A  19      -4.359   1.625   7.944  1.00 12.24           H  
ATOM    264 HD11 LEU A  19      -3.058  -0.739   7.476  1.00 33.11           H  
ATOM    265 HD12 LEU A  19      -2.900   0.252   8.927  1.00 72.51           H  
ATOM    266 HD13 LEU A  19      -1.728   0.411   7.619  1.00 41.31           H  
ATOM    267 HD21 LEU A  19      -1.912   2.181   6.286  1.00 13.31           H  
ATOM    268 HD22 LEU A  19      -2.471   3.030   7.727  1.00 54.32           H  
ATOM    269 HD23 LEU A  19      -3.365   3.178   6.214  1.00 72.00           H  
ATOM    270  N   ASN A  20      -7.221   0.418   5.626  1.00 35.32           N  
ATOM    271  CA  ASN A  20      -8.497   0.530   4.928  1.00 20.35           C  
ATOM    272  C   ASN A  20      -8.333   0.229   3.441  1.00 74.15           C  
ATOM    273  O   ASN A  20      -7.778   1.032   2.692  1.00 33.14           O  
ATOM    274  CB  ASN A  20      -9.081   1.932   5.113  1.00 63.01           C  
ATOM    275  CG  ASN A  20     -10.425   1.909   5.814  1.00 65.42           C  
ATOM    276  OD1 ASN A  20     -10.505   2.062   7.033  1.00 41.42           O  
ATOM    277  ND2 ASN A  20     -11.491   1.717   5.046  1.00 32.02           N  
ATOM    278  H   ASN A  20      -6.976   1.099   6.287  1.00 33.43           H  
ATOM    279  HA  ASN A  20      -9.174  -0.192   5.358  1.00 32.34           H  
ATOM    280  HB3 ASN A  20      -9.208   2.394   4.145  1.00 43.34           H  
ATOM    281 HD21 ASN A  20     -11.352   1.602   4.082  1.00 22.45           H  
ATOM    282 HD22 ASN A  20     -12.373   1.699   5.473  1.00 74.53           H  
ATOM    283  N   SER A  21      -8.818  -0.936   3.021  1.00 43.45           N  
ATOM    284  CA  SER A  21      -8.723  -1.345   1.626  1.00 74.24           C  
ATOM    285  C   SER A  21     -10.023  -1.051   0.883  1.00 31.03           C  
ATOM    286  O   SER A  21     -10.241  -1.535  -0.228  1.00 74.51           O  
ATOM    287  CB  SER A  21      -8.395  -2.837   1.532  1.00  0.21           C  
ATOM    288  OG  SER A  21      -9.478  -3.563   0.978  1.00 30.24           O  
ATOM    289  H   SER A  21      -9.250  -1.534   3.669  1.00 33.23           H  
ATOM    290  HA  SER A  21      -7.925  -0.781   1.168  1.00 73.00           H  
ATOM    291  HB3 SER A  21      -8.189  -3.221   2.521  1.00 12.20           H  
ATOM    292  HG  SER A  21      -9.666  -3.234   0.095  1.00 22.40           H  
ATOM    293  N   THR A  22     -10.885  -0.254   1.506  1.00 13.41           N  
ATOM    294  CA  THR A  22     -12.164   0.106   0.905  1.00 65.25           C  
ATOM    295  C   THR A  22     -12.023   0.337  -0.594  1.00 53.53           C  
ATOM    296  O   THR A  22     -12.860  -0.101  -1.381  1.00 14.02           O  
ATOM    297  CB  THR A  22     -12.754   1.371   1.557  1.00 21.40           C  
ATOM    298  OG1 THR A  22     -13.936   1.776   0.856  1.00 53.40           O  
ATOM    299  CG2 THR A  22     -11.740   2.505   1.550  1.00 22.11           C  
ATOM    300  H   THR A  22     -10.655   0.100   2.390  1.00 13.44           H  
ATOM    301  HA  THR A  22     -12.851  -0.712   1.071  1.00 21.12           H  
ATOM    302  HB  THR A  22     -13.012   1.144   2.581  1.00 34.21           H  
ATOM    303  HG1 THR A  22     -14.702   1.645   1.420  1.00 33.12           H  
ATOM    304 HG21 THR A  22     -11.993   3.218   2.321  1.00  4.42           H  
ATOM    305 HG22 THR A  22     -11.754   2.994   0.588  1.00 12.40           H  
ATOM    306 HG23 THR A  22     -10.755   2.108   1.738  1.00 72.12           H  
ATOM    307  N   ASN A  23     -10.956   1.030  -0.982  1.00  3.43           N  
ATOM    308  CA  ASN A  23     -10.705   1.321  -2.389  1.00 34.33           C  
ATOM    309  C   ASN A  23     -10.333   0.050  -3.149  1.00 43.42           C  
ATOM    310  O   ASN A  23      -9.353  -0.618  -2.820  1.00 53.32           O  
ATOM    311  CB  ASN A  23      -9.587   2.356  -2.526  1.00 20.20           C  
ATOM    312  CG  ASN A  23     -10.118   3.740  -2.846  1.00 10.15           C  
ATOM    313  OD1 ASN A  23     -10.248   4.587  -1.962  1.00 30.11           O  
ATOM    314  ND2 ASN A  23     -10.426   3.977  -4.116  1.00 65.51           N  
ATOM    315  H   ASN A  23     -10.324   1.355  -0.307  1.00 32.40           H  
ATOM    316  HA  ASN A  23     -11.612   1.725  -2.811  1.00  5.32           H  
ATOM    317  HB3 ASN A  23      -8.919   2.054  -3.319  1.00 64.02           H  
ATOM    318 HD21 ASN A  23     -10.298   3.255  -4.766  1.00  1.43           H  
ATOM    319 HD22 ASN A  23     -10.772   4.864  -4.351  1.00 71.44           H  
ATOM    320  N   LYS A  24     -11.121  -0.275  -4.167  1.00 22.32           N  
ATOM    321  CA  LYS A  24     -10.875  -1.463  -4.977  1.00 41.05           C  
ATOM    322  C   LYS A  24      -9.641  -1.279  -5.853  1.00 53.21           C  
ATOM    323  O   LYS A  24      -8.876  -2.218  -6.071  1.00 35.14           O  
ATOM    324  CB  LYS A  24     -12.093  -1.772  -5.849  1.00 32.44           C  
ATOM    325  CG  LYS A  24     -12.778  -3.082  -5.499  1.00 55.15           C  
ATOM    326  CD  LYS A  24     -13.267  -3.806  -6.742  1.00 44.14           C  
ATOM    327  CE  LYS A  24     -14.569  -3.212  -7.255  1.00 21.23           C  
ATOM    328  NZ  LYS A  24     -14.835  -3.596  -8.670  1.00 41.34           N  
ATOM    329  H   LYS A  24     -11.888   0.298  -4.381  1.00 55.11           H  
ATOM    330  HA  LYS A  24     -10.704  -2.292  -4.305  1.00 31.21           H  
ATOM    331  HB3 LYS A  24     -11.777  -1.821  -6.882  1.00  2.24           H  
ATOM    332  HG3 LYS A  24     -13.621  -2.876  -4.856  1.00 31.54           H  
ATOM    333  HD3 LYS A  24     -13.426  -4.848  -6.502  1.00 65.44           H  
ATOM    334  HE3 LYS A  24     -14.510  -2.135  -7.188  1.00 31.30           H  
ATOM    335  HZ1 LYS A  24     -15.849  -3.502  -8.881  1.00 42.34           H  
ATOM    336  HZ2 LYS A  24     -14.549  -4.583  -8.831  1.00 13.14           H  
ATOM    337  HZ3 LYS A  24     -14.299  -2.980  -9.314  1.00 41.12           H  
ATOM    338  N   ASP A  25      -9.453  -0.062  -6.352  1.00 11.25           N  
ATOM    339  CA  ASP A  25      -8.310   0.247  -7.204  1.00 14.14           C  
ATOM    340  C   ASP A  25      -7.124   0.723  -6.370  1.00 20.53           C  
ATOM    341  O   ASP A  25      -6.057   1.020  -6.906  1.00 13.42           O  
ATOM    342  CB  ASP A  25      -8.687   1.314  -8.234  1.00 70.24           C  
ATOM    343  CG  ASP A  25      -9.874   0.905  -9.083  1.00 71.42           C  
ATOM    344  OD1 ASP A  25      -9.664   0.203 -10.095  1.00 63.43           O  
ATOM    345  OD2 ASP A  25     -11.011   1.287  -8.738  1.00  2.14           O  
ATOM    346  H   ASP A  25     -10.098   0.646  -6.143  1.00 23.42           H  
ATOM    347  HA  ASP A  25      -8.029  -0.657  -7.723  1.00 73.53           H  
ATOM    348  HB3 ASP A  25      -7.843   1.490  -8.885  1.00 23.13           H  
ATOM    349  N   TRP A  26      -7.320   0.792  -5.059  1.00  1.43           N  
ATOM    350  CA  TRP A  26      -6.267   1.234  -4.151  1.00 71.50           C  
ATOM    351  C   TRP A  26      -6.468   0.648  -2.758  1.00  3.24           C  
ATOM    352  O   TRP A  26      -7.534   0.800  -2.159  1.00 31.02           O  
ATOM    353  CB  TRP A  26      -6.236   2.761  -4.077  1.00 23.43           C  
ATOM    354  CG  TRP A  26      -5.847   3.412  -5.370  1.00 74.23           C  
ATOM    355  CD1 TRP A  26      -6.634   3.578  -6.474  1.00 22.22           C  
ATOM    356  CD2 TRP A  26      -4.574   3.979  -5.694  1.00 14.21           C  
ATOM    357  NE1 TRP A  26      -5.927   4.215  -7.464  1.00 13.12           N  
ATOM    358  CE2 TRP A  26      -4.661   4.474  -7.010  1.00 75.40           C  
ATOM    359  CE3 TRP A  26      -3.369   4.121  -5.000  1.00 52.23           C  
ATOM    360  CZ2 TRP A  26      -3.589   5.096  -7.644  1.00 15.25           C  
ATOM    361  CZ3 TRP A  26      -2.306   4.740  -5.631  1.00 61.34           C  
ATOM    362  CH2 TRP A  26      -2.421   5.222  -6.940  1.00 34.34           C  
ATOM    363  H   TRP A  26      -8.194   0.541  -4.691  1.00  1.12           H  
ATOM    364  HA  TRP A  26      -5.325   0.882  -4.544  1.00 14.52           H  
ATOM    365  HB3 TRP A  26      -5.524   3.063  -3.324  1.00 52.44           H  
ATOM    366  HD1 TRP A  26      -7.660   3.249  -6.543  1.00  2.24           H  
ATOM    367  HE1 TRP A  26      -6.274   4.449  -8.351  1.00 72.52           H  
ATOM    368  HE3 TRP A  26      -3.261   3.757  -3.990  1.00 71.14           H  
ATOM    369  HZ2 TRP A  26      -3.661   5.473  -8.654  1.00 64.11           H  
ATOM    370  HZ3 TRP A  26      -1.367   4.857  -5.110  1.00 41.14           H  
ATOM    371  HH2 TRP A  26      -1.565   5.697  -7.393  1.00  2.23           H  
ATOM    372  N   TRP A  27      -5.441  -0.020  -2.247  1.00 32.03           N  
ATOM    373  CA  TRP A  27      -5.507  -0.628  -0.924  1.00 51.31           C  
ATOM    374  C   TRP A  27      -4.619   0.122   0.064  1.00 45.22           C  
ATOM    375  O   TRP A  27      -3.393   0.041  -0.002  1.00 42.42           O  
ATOM    376  CB  TRP A  27      -5.085  -2.097  -0.992  1.00 23.15           C  
ATOM    377  CG  TRP A  27      -6.242  -3.041  -1.119  1.00  5.34           C  
ATOM    378  CD1 TRP A  27      -7.534  -2.719  -1.426  1.00  4.41           C  
ATOM    379  CD2 TRP A  27      -6.213  -4.461  -0.940  1.00 23.45           C  
ATOM    380  NE1 TRP A  27      -8.309  -3.853  -1.448  1.00  3.22           N  
ATOM    381  CE2 TRP A  27      -7.523  -4.935  -1.155  1.00 53.51           C  
ATOM    382  CE3 TRP A  27      -5.208  -5.378  -0.622  1.00 61.32           C  
ATOM    383  CZ2 TRP A  27      -7.850  -6.285  -1.059  1.00 10.14           C  
ATOM    384  CZ3 TRP A  27      -5.536  -6.718  -0.527  1.00 54.11           C  
ATOM    385  CH2 TRP A  27      -6.846  -7.161  -0.746  1.00 42.22           C  
ATOM    386  H   TRP A  27      -4.618  -0.107  -2.774  1.00 71.01           H  
ATOM    387  HA  TRP A  27      -6.531  -0.572  -0.585  1.00 41.32           H  
ATOM    388  HB3 TRP A  27      -4.544  -2.350  -0.093  1.00 75.00           H  
ATOM    389  HD1 TRP A  27      -7.881  -1.714  -1.618  1.00 74.14           H  
ATOM    390  HE1 TRP A  27      -9.269  -3.882  -1.644  1.00 22.25           H  
ATOM    391  HE3 TRP A  27      -4.192  -5.056  -0.450  1.00 21.34           H  
ATOM    392  HZ2 TRP A  27      -8.856  -6.643  -1.226  1.00 42.41           H  
ATOM    393  HZ3 TRP A  27      -4.772  -7.441  -0.282  1.00 32.41           H  
ATOM    394  HH2 TRP A  27      -7.056  -8.216  -0.661  1.00 34.33           H  
ATOM    395  N   LYS A  28      -5.247   0.853   0.980  1.00 73.53           N  
ATOM    396  CA  LYS A  28      -4.515   1.616   1.983  1.00 50.03           C  
ATOM    397  C   LYS A  28      -3.630   0.702   2.824  1.00  0.11           C  
ATOM    398  O   LYS A  28      -4.076  -0.340   3.306  1.00 11.41           O  
ATOM    399  CB  LYS A  28      -5.489   2.373   2.889  1.00  0.15           C  
ATOM    400  CG  LYS A  28      -4.895   3.626   3.509  1.00 52.43           C  
ATOM    401  CD  LYS A  28      -5.711   4.100   4.700  1.00 73.12           C  
ATOM    402  CE  LYS A  28      -5.344   5.522   5.098  1.00 34.53           C  
ATOM    403  NZ  LYS A  28      -6.478   6.221   5.763  1.00 73.21           N  
ATOM    404  H   LYS A  28      -6.227   0.877   0.981  1.00 62.11           H  
ATOM    405  HA  LYS A  28      -3.890   2.328   1.467  1.00 33.21           H  
ATOM    406  HB3 LYS A  28      -5.805   1.717   3.686  1.00 62.43           H  
ATOM    407  HG3 LYS A  28      -4.873   4.409   2.765  1.00 15.42           H  
ATOM    408  HD3 LYS A  28      -5.524   3.442   5.538  1.00 31.14           H  
ATOM    409  HE3 LYS A  28      -5.066   6.069   4.208  1.00 63.43           H  
ATOM    410  HZ1 LYS A  28      -7.048   5.540   6.305  1.00 43.44           H  
ATOM    411  HZ2 LYS A  28      -7.084   6.675   5.052  1.00  1.34           H  
ATOM    412  HZ3 LYS A  28      -6.117   6.949   6.413  1.00 32.44           H  
ATOM    413  N   VAL A  29      -2.373   1.099   2.998  1.00 60.43           N  
ATOM    414  CA  VAL A  29      -1.426   0.317   3.783  1.00 30.41           C  
ATOM    415  C   VAL A  29      -0.458   1.221   4.538  1.00 24.34           C  
ATOM    416  O   VAL A  29       0.019   2.219   4.001  1.00 14.11           O  
ATOM    417  CB  VAL A  29      -0.621  -0.649   2.892  1.00 42.11           C  
ATOM    418  CG1 VAL A  29      -1.553  -1.589   2.144  1.00 63.31           C  
ATOM    419  CG2 VAL A  29       0.257   0.129   1.922  1.00 65.34           C  
ATOM    420  H   VAL A  29      -2.076   1.938   2.589  1.00  4.23           H  
ATOM    421  HA  VAL A  29      -1.987  -0.270   4.497  1.00 12.20           H  
ATOM    422  HB  VAL A  29       0.019  -1.243   3.528  1.00 32.21           H  
ATOM    423 HG11 VAL A  29      -2.350  -1.904   2.802  1.00 62.02           H  
ATOM    424 HG12 VAL A  29      -1.972  -1.078   1.290  1.00  3.31           H  
ATOM    425 HG13 VAL A  29      -1.000  -2.455   1.810  1.00 40.32           H  
ATOM    426 HG21 VAL A  29       0.589  -0.528   1.133  1.00 21.55           H  
ATOM    427 HG22 VAL A  29      -0.311   0.944   1.497  1.00  3.02           H  
ATOM    428 HG23 VAL A  29       1.113   0.523   2.448  1.00 70.24           H  
ATOM    429  N   GLU A  30      -0.174   0.863   5.787  1.00 13.34           N  
ATOM    430  CA  GLU A  30       0.737   1.644   6.615  1.00 73.51           C  
ATOM    431  C   GLU A  30       2.151   1.073   6.555  1.00 30.13           C  
ATOM    432  O   GLU A  30       2.340  -0.134   6.408  1.00 50.23           O  
ATOM    433  CB  GLU A  30       0.248   1.671   8.064  1.00 65.33           C  
ATOM    434  CG  GLU A  30       1.214   2.349   9.021  1.00 34.43           C  
ATOM    435  CD  GLU A  30       1.770   1.395  10.062  1.00  3.42           C  
ATOM    436  OE1 GLU A  30       1.909   0.194   9.752  1.00 40.42           O  
ATOM    437  OE2 GLU A  30       2.064   1.852  11.186  1.00 45.43           O  
ATOM    438  H   GLU A  30      -0.587   0.056   6.159  1.00  2.22           H  
ATOM    439  HA  GLU A  30       0.752   2.653   6.231  1.00 74.41           H  
ATOM    440  HB3 GLU A  30       0.096   0.655   8.399  1.00 30.25           H  
ATOM    441  HG3 GLU A  30       0.697   3.150   9.527  1.00 42.40           H  
ATOM    442  N   VAL A  31       3.143   1.952   6.668  1.00 23.32           N  
ATOM    443  CA  VAL A  31       4.540   1.537   6.627  1.00 52.25           C  
ATOM    444  C   VAL A  31       5.297   2.032   7.855  1.00 64.54           C  
ATOM    445  O   VAL A  31       6.141   2.921   7.759  1.00 10.44           O  
ATOM    446  CB  VAL A  31       5.244   2.057   5.360  1.00  3.01           C  
ATOM    447  CG1 VAL A  31       6.737   1.781   5.426  1.00 50.23           C  
ATOM    448  CG2 VAL A  31       4.632   1.430   4.116  1.00  1.42           C  
ATOM    449  H   VAL A  31       2.929   2.901   6.783  1.00 12.10           H  
ATOM    450  HA  VAL A  31       4.567   0.456   6.611  1.00 51.30           H  
ATOM    451  HB  VAL A  31       5.099   3.127   5.306  1.00 55.04           H  
ATOM    452 HG11 VAL A  31       7.239   2.622   5.882  1.00  1.14           H  
ATOM    453 HG12 VAL A  31       6.914   0.893   6.015  1.00 62.22           H  
ATOM    454 HG13 VAL A  31       7.121   1.632   4.428  1.00  1.44           H  
ATOM    455 HG21 VAL A  31       4.483   2.192   3.366  1.00  3.41           H  
ATOM    456 HG22 VAL A  31       5.296   0.671   3.730  1.00 53.44           H  
ATOM    457 HG23 VAL A  31       3.682   0.982   4.368  1.00 14.51           H  
ATOM    458  N   ASN A  32       4.988   1.448   9.008  1.00 43.24           N  
ATOM    459  CA  ASN A  32       5.639   1.830  10.257  1.00  3.02           C  
ATOM    460  C   ASN A  32       5.161   3.203  10.721  1.00 51.21           C  
ATOM    461  O   ASN A  32       4.479   3.324  11.739  1.00 20.51           O  
ATOM    462  CB  ASN A  32       7.158   1.839  10.081  1.00 44.35           C  
ATOM    463  CG  ASN A  32       7.664   0.605   9.361  1.00 41.12           C  
ATOM    464  OD1 ASN A  32       7.889  -0.438   9.976  1.00 24.12           O  
ATOM    465  ND2 ASN A  32       7.847   0.718   8.050  1.00 65.11           N  
ATOM    466  H   ASN A  32       4.306   0.745   9.022  1.00 32.34           H  
ATOM    467  HA  ASN A  32       5.375   1.099  11.005  1.00 60.12           H  
ATOM    468  HB3 ASN A  32       7.626   1.884  11.053  1.00 12.52           H  
ATOM    469 HD21 ASN A  32       7.648   1.579   7.628  1.00  1.22           H  
ATOM    470 HD22 ASN A  32       8.173  -0.065   7.560  1.00 31.11           H  
ATOM    471  N   ASP A  33       5.524   4.235   9.967  1.00  4.52           N  
ATOM    472  CA  ASP A  33       5.131   5.601  10.300  1.00 32.42           C  
ATOM    473  C   ASP A  33       4.490   6.289   9.100  1.00 15.34           C  
ATOM    474  O   ASP A  33       3.710   7.228   9.253  1.00 44.01           O  
ATOM    475  CB  ASP A  33       6.344   6.400  10.776  1.00 51.42           C  
ATOM    476  CG  ASP A  33       6.971   5.812  12.025  1.00  3.32           C  
ATOM    477  OD1 ASP A  33       6.301   5.807  13.079  1.00 20.22           O  
ATOM    478  OD2 ASP A  33       8.133   5.360  11.950  1.00 21.23           O  
ATOM    479  H   ASP A  33       6.067   4.076   9.167  1.00 53.24           H  
ATOM    480  HA  ASP A  33       4.406   5.551  11.100  1.00 13.33           H  
ATOM    481  HB3 ASP A  33       6.037   7.413  10.992  1.00 30.23           H  
ATOM    482  N   ARG A  34       4.828   5.818   7.903  1.00 41.11           N  
ATOM    483  CA  ARG A  34       4.288   6.390   6.676  1.00 23.31           C  
ATOM    484  C   ARG A  34       3.156   5.527   6.125  1.00 53.43           C  
ATOM    485  O   ARG A  34       3.352   4.350   5.826  1.00  3.05           O  
ATOM    486  CB  ARG A  34       5.392   6.533   5.626  1.00  4.31           C  
ATOM    487  CG  ARG A  34       6.756   6.851   6.216  1.00 65.00           C  
ATOM    488  CD  ARG A  34       7.876   6.501   5.249  1.00 43.23           C  
ATOM    489  NE  ARG A  34       8.682   7.667   4.900  1.00 50.45           N  
ATOM    490  CZ  ARG A  34       9.834   7.594   4.243  1.00 10.02           C  
ATOM    491  NH1 ARG A  34      10.312   6.416   3.865  1.00 12.02           N  
ATOM    492  NH2 ARG A  34      10.511   8.701   3.962  1.00 61.34           N  
ATOM    493  H   ARG A  34       5.456   5.067   7.845  1.00 23.11           H  
ATOM    494  HA  ARG A  34       3.897   7.369   6.910  1.00 42.11           H  
ATOM    495  HB3 ARG A  34       5.123   7.328   4.947  1.00 14.23           H  
ATOM    496  HG3 ARG A  34       6.885   6.283   7.126  1.00  2.41           H  
ATOM    497  HD3 ARG A  34       7.442   6.092   4.350  1.00  3.52           H  
ATOM    498  HE  ARG A  34       8.348   8.548   5.171  1.00 71.53           H  
ATOM    499 HH11 ARG A  34       9.804   5.581   4.075  1.00 31.34           H  
ATOM    500 HH12 ARG A  34      11.178   6.364   3.369  1.00 14.33           H  
ATOM    501 HH21 ARG A  34      10.153   9.590   4.245  1.00 51.44           H  
ATOM    502 HH22 ARG A  34      11.377   8.644   3.468  1.00 31.34           H  
ATOM    503  N   GLN A  35       1.974   6.122   5.997  1.00 31.42           N  
ATOM    504  CA  GLN A  35       0.812   5.407   5.484  1.00 30.43           C  
ATOM    505  C   GLN A  35       0.137   6.195   4.366  1.00 43.04           C  
ATOM    506  O   GLN A  35       0.566   7.296   4.023  1.00 63.21           O  
ATOM    507  CB  GLN A  35      -0.187   5.139   6.611  1.00 20.35           C  
ATOM    508  CG  GLN A  35       0.410   5.288   8.001  1.00  3.43           C  
ATOM    509  CD  GLN A  35      -0.608   5.057   9.101  1.00 34.12           C  
ATOM    510  OE1 GLN A  35      -1.791   4.845   8.833  1.00  4.52           O  
ATOM    511  NE2 GLN A  35      -0.152   5.096  10.347  1.00 52.21           N  
ATOM    512  H   GLN A  35       1.882   7.063   6.254  1.00 20.34           H  
ATOM    513  HA  GLN A  35       1.153   4.462   5.085  1.00 44.24           H  
ATOM    514  HB3 GLN A  35      -0.564   4.131   6.510  1.00 41.44           H  
ATOM    515  HG3 GLN A  35       0.807   6.288   8.102  1.00 33.11           H  
ATOM    516 HE21 GLN A  35       0.803   5.271  10.485  1.00 10.22           H  
ATOM    517 HE22 GLN A  35      -0.787   4.952  11.078  1.00 21.22           H  
ATOM    518  N   GLY A  36      -0.922   5.623   3.801  1.00  0.10           N  
ATOM    519  CA  GLY A  36      -1.639   6.287   2.728  1.00 30.41           C  
ATOM    520  C   GLY A  36      -2.312   5.307   1.788  1.00 65.13           C  
ATOM    521  O   GLY A  36      -2.487   4.135   2.122  1.00 61.41           O  
ATOM    522  H   GLY A  36      -1.219   4.744   4.116  1.00 50.10           H  
ATOM    523  HA2 GLY A  36      -2.390   6.933   3.158  1.00 32.54           H  
ATOM    524  HA3 GLY A  36      -0.942   6.888   2.163  1.00 13.11           H  
ATOM    525  N   PHE A  37      -2.694   5.788   0.610  1.00 32.44           N  
ATOM    526  CA  PHE A  37      -3.355   4.946  -0.381  1.00 25.23           C  
ATOM    527  C   PHE A  37      -2.362   4.458  -1.432  1.00 44.32           C  
ATOM    528  O   PHE A  37      -1.534   5.226  -1.923  1.00 64.42           O  
ATOM    529  CB  PHE A  37      -4.493   5.715  -1.057  1.00 72.21           C  
ATOM    530  CG  PHE A  37      -5.702   5.887  -0.183  1.00 11.21           C  
ATOM    531  CD1 PHE A  37      -5.788   6.949   0.703  1.00 31.24           C  
ATOM    532  CD2 PHE A  37      -6.754   4.987  -0.248  1.00 53.23           C  
ATOM    533  CE1 PHE A  37      -6.900   7.110   1.508  1.00 71.22           C  
ATOM    534  CE2 PHE A  37      -7.869   5.143   0.555  1.00 53.22           C  
ATOM    535  CZ  PHE A  37      -7.941   6.205   1.433  1.00 42.44           C  
ATOM    536  H   PHE A  37      -2.528   6.730   0.400  1.00 43.43           H  
ATOM    537  HA  PHE A  37      -3.766   4.091   0.133  1.00  4.13           H  
ATOM    538  HB3 PHE A  37      -4.797   5.184  -1.946  1.00 21.03           H  
ATOM    539  HD1 PHE A  37      -4.975   7.658   0.761  1.00 71.20           H  
ATOM    540  HD2 PHE A  37      -6.697   4.154  -0.935  1.00  3.25           H  
ATOM    541  HE1 PHE A  37      -6.955   7.942   2.194  1.00 34.44           H  
ATOM    542  HE2 PHE A  37      -8.681   4.433   0.493  1.00  3.51           H  
ATOM    543  HZ  PHE A  37      -8.811   6.328   2.062  1.00 51.21           H  
ATOM    544  N   VAL A  38      -2.450   3.176  -1.770  1.00 51.11           N  
ATOM    545  CA  VAL A  38      -1.560   2.585  -2.762  1.00 54.13           C  
ATOM    546  C   VAL A  38      -2.309   1.606  -3.659  1.00 72.45           C  
ATOM    547  O   VAL A  38      -3.348   1.058  -3.290  1.00  4.11           O  
ATOM    548  CB  VAL A  38      -0.381   1.852  -2.093  1.00 43.23           C  
ATOM    549  CG1 VAL A  38       0.695   2.843  -1.676  1.00 54.54           C  
ATOM    550  CG2 VAL A  38      -0.865   1.045  -0.898  1.00 41.23           C  
ATOM    551  H   VAL A  38      -3.130   2.614  -1.343  1.00 22.05           H  
ATOM    552  HA  VAL A  38      -1.161   3.383  -3.371  1.00 52.35           H  
ATOM    553  HB  VAL A  38       0.048   1.170  -2.812  1.00 51.23           H  
ATOM    554 HG11 VAL A  38       1.428   2.931  -2.465  1.00 51.31           H  
ATOM    555 HG12 VAL A  38       0.246   3.807  -1.490  1.00 15.12           H  
ATOM    556 HG13 VAL A  38       1.179   2.492  -0.776  1.00 24.13           H  
ATOM    557 HG21 VAL A  38      -1.588   0.314  -1.228  1.00 10.43           H  
ATOM    558 HG22 VAL A  38      -0.027   0.540  -0.440  1.00  1.20           H  
ATOM    559 HG23 VAL A  38      -1.323   1.707  -0.178  1.00 62.52           H  
ATOM    560  N   PRO A  39      -1.769   1.377  -4.865  1.00 65.11           N  
ATOM    561  CA  PRO A  39      -2.370   0.461  -5.840  1.00 40.10           C  
ATOM    562  C   PRO A  39      -2.263  -0.997  -5.407  1.00 20.43           C  
ATOM    563  O   PRO A  39      -1.165  -1.527  -5.243  1.00 65.15           O  
ATOM    564  CB  PRO A  39      -1.547   0.705  -7.108  1.00 64.52           C  
ATOM    565  CG  PRO A  39      -0.234   1.207  -6.618  1.00 45.42           C  
ATOM    566  CD  PRO A  39      -0.531   1.994  -5.370  1.00 22.15           C  
ATOM    567  HA  PRO A  39      -3.405   0.705  -6.027  1.00  3.04           H  
ATOM    568  HB3 PRO A  39      -2.044   1.436  -7.728  1.00 21.42           H  
ATOM    569  HG3 PRO A  39       0.216   1.845  -7.363  1.00 32.33           H  
ATOM    570  HD3 PRO A  39      -0.691   3.035  -5.610  1.00 52.32           H  
ATOM    571  N   ALA A  40      -3.412  -1.642  -5.227  1.00 41.32           N  
ATOM    572  CA  ALA A  40      -3.447  -3.039  -4.816  1.00 71.42           C  
ATOM    573  C   ALA A  40      -2.621  -3.909  -5.757  1.00 12.10           C  
ATOM    574  O   ALA A  40      -2.183  -4.998  -5.387  1.00 70.40           O  
ATOM    575  CB  ALA A  40      -4.884  -3.536  -4.759  1.00 73.22           C  
ATOM    576  H   ALA A  40      -4.255  -1.165  -5.374  1.00 34.43           H  
ATOM    577  HA  ALA A  40      -3.030  -3.106  -3.821  1.00 52.41           H  
ATOM    578  HB1 ALA A  40      -5.045  -4.068  -3.832  1.00 14.41           H  
ATOM    579  HB2 ALA A  40      -5.559  -2.696  -4.815  1.00 54.51           H  
ATOM    580  HB3 ALA A  40      -5.067  -4.201  -5.591  1.00 44.42           H  
ATOM    581  N   ALA A  41      -2.411  -3.421  -6.975  1.00 70.42           N  
ATOM    582  CA  ALA A  41      -1.635  -4.154  -7.968  1.00  3.15           C  
ATOM    583  C   ALA A  41      -0.180  -4.293  -7.535  1.00 52.14           C  
ATOM    584  O   ALA A  41       0.530  -5.190  -7.991  1.00 41.45           O  
ATOM    585  CB  ALA A  41      -1.722  -3.461  -9.321  1.00 72.43           C  
ATOM    586  H   ALA A  41      -2.785  -2.546  -7.210  1.00 72.42           H  
ATOM    587  HA  ALA A  41      -2.067  -5.140  -8.068  1.00 52.23           H  
ATOM    588  HB1 ALA A  41      -1.955  -4.191 -10.083  1.00 61.14           H  
ATOM    589  HB2 ALA A  41      -2.496  -2.710  -9.291  1.00 23.11           H  
ATOM    590  HB3 ALA A  41      -0.774  -2.995  -9.547  1.00 45.22           H  
ATOM    591  N   TYR A  42       0.258  -3.400  -6.654  1.00 31.31           N  
ATOM    592  CA  TYR A  42       1.631  -3.422  -6.162  1.00 32.54           C  
ATOM    593  C   TYR A  42       1.729  -4.204  -4.857  1.00 71.33           C  
ATOM    594  O   TYR A  42       2.822  -4.463  -4.355  1.00 55.35           O  
ATOM    595  CB  TYR A  42       2.143  -1.996  -5.954  1.00 23.12           C  
ATOM    596  CG  TYR A  42       2.418  -1.258  -7.245  1.00 14.21           C  
ATOM    597  CD1 TYR A  42       1.467  -1.209  -8.257  1.00 13.33           C  
ATOM    598  CD2 TYR A  42       3.630  -0.610  -7.453  1.00 73.21           C  
ATOM    599  CE1 TYR A  42       1.715  -0.536  -9.439  1.00 44.25           C  
ATOM    600  CE2 TYR A  42       3.885   0.066  -8.630  1.00 53.11           C  
ATOM    601  CZ  TYR A  42       2.926   0.100  -9.620  1.00 65.14           C  
ATOM    602  OH  TYR A  42       3.177   0.772 -10.794  1.00 41.23           O  
ATOM    603  H   TYR A  42      -0.355  -2.708  -6.329  1.00 62.50           H  
ATOM    604  HA  TYR A  42       2.243  -3.909  -6.907  1.00 25.14           H  
ATOM    605  HB3 TYR A  42       3.062  -2.029  -5.388  1.00 32.45           H  
ATOM    606  HD1 TYR A  42       0.520  -1.708  -8.111  1.00 14.54           H  
ATOM    607  HD2 TYR A  42       4.380  -0.639  -6.676  1.00  2.10           H  
ATOM    608  HE1 TYR A  42       0.963  -0.509 -10.213  1.00 14.23           H  
ATOM    609  HE2 TYR A  42       4.833   0.564  -8.773  1.00 55.33           H  
ATOM    610  HH  TYR A  42       3.963   0.409 -11.207  1.00 35.03           H  
ATOM    611  N   VAL A  43       0.576  -4.580  -4.311  1.00 32.53           N  
ATOM    612  CA  VAL A  43       0.530  -5.335  -3.065  1.00 62.33           C  
ATOM    613  C   VAL A  43      -0.363  -6.564  -3.199  1.00 73.51           C  
ATOM    614  O   VAL A  43      -0.972  -6.792  -4.245  1.00 42.53           O  
ATOM    615  CB  VAL A  43       0.016  -4.467  -1.901  1.00 55.11           C  
ATOM    616  CG1 VAL A  43       1.136  -3.595  -1.351  1.00 65.53           C  
ATOM    617  CG2 VAL A  43      -1.161  -3.615  -2.351  1.00 72.21           C  
ATOM    618  H   VAL A  43      -0.263  -4.344  -4.759  1.00 60.44           H  
ATOM    619  HA  VAL A  43       1.535  -5.656  -2.831  1.00 22.44           H  
ATOM    620  HB  VAL A  43      -0.321  -5.122  -1.112  1.00 43.42           H  
ATOM    621 HG11 VAL A  43       1.226  -3.756  -0.287  1.00 72.42           H  
ATOM    622 HG12 VAL A  43       2.065  -3.854  -1.836  1.00 34.41           H  
ATOM    623 HG13 VAL A  43       0.908  -2.557  -1.539  1.00 12.35           H  
ATOM    624 HG21 VAL A  43      -2.015  -4.251  -2.533  1.00 54.21           H  
ATOM    625 HG22 VAL A  43      -1.403  -2.899  -1.580  1.00 42.50           H  
ATOM    626 HG23 VAL A  43      -0.901  -3.092  -3.259  1.00 51.31           H  
ATOM    627  N   LYS A  44      -0.436  -7.355  -2.134  1.00 53.15           N  
ATOM    628  CA  LYS A  44      -1.256  -8.560  -2.131  1.00 55.05           C  
ATOM    629  C   LYS A  44      -1.310  -9.177  -0.736  1.00 32.41           C  
ATOM    630  O   LYS A  44      -0.320  -9.174  -0.004  1.00 13.15           O  
ATOM    631  CB  LYS A  44      -0.703  -9.580  -3.129  1.00 72.32           C  
ATOM    632  CG  LYS A  44      -1.069 -11.017  -2.797  1.00 43.22           C  
ATOM    633  CD  LYS A  44       0.094 -11.753  -2.153  1.00 22.32           C  
ATOM    634  CE  LYS A  44       1.261 -11.902  -3.116  1.00 51.44           C  
ATOM    635  NZ  LYS A  44       1.507 -13.327  -3.475  1.00 45.43           N  
ATOM    636  H   LYS A  44       0.073  -7.121  -1.329  1.00 14.30           H  
ATOM    637  HA  LYS A  44      -2.256  -8.283  -2.428  1.00 54.31           H  
ATOM    638  HB3 LYS A  44       0.375  -9.500  -3.147  1.00 30.43           H  
ATOM    639  HG3 LYS A  44      -1.347 -11.527  -3.708  1.00 70.25           H  
ATOM    640  HD3 LYS A  44      -0.239 -12.736  -1.849  1.00 10.41           H  
ATOM    641  HE3 LYS A  44       2.148 -11.499  -2.649  1.00 12.15           H  
ATOM    642  HZ1 LYS A  44       1.347 -13.470  -4.492  1.00 30.40           H  
ATOM    643  HZ2 LYS A  44       0.862 -13.945  -2.943  1.00  1.13           H  
ATOM    644  HZ3 LYS A  44       2.487 -13.588  -3.248  1.00 73.42           H  
ATOM    645  N   LYS A  45      -2.473  -9.707  -0.374  1.00 62.42           N  
ATOM    646  CA  LYS A  45      -2.658 -10.330   0.931  1.00 54.11           C  
ATOM    647  C   LYS A  45      -1.784 -11.573   1.070  1.00 15.54           C  
ATOM    648  O   LYS A  45      -1.645 -12.355   0.127  1.00 43.15           O  
ATOM    649  CB  LYS A  45      -4.127 -10.702   1.139  1.00 63.42           C  
ATOM    650  CG  LYS A  45      -4.847  -9.808   2.133  1.00 60.03           C  
ATOM    651  CD  LYS A  45      -6.032 -10.518   2.767  1.00 50.40           C  
ATOM    652  CE  LYS A  45      -7.292 -10.353   1.932  1.00 15.14           C  
ATOM    653  NZ  LYS A  45      -7.727 -11.640   1.322  1.00 13.15           N  
ATOM    654  H   LYS A  45      -3.227  -9.680  -1.001  1.00 61.03           H  
ATOM    655  HA  LYS A  45      -2.367  -9.614   1.684  1.00 41.15           H  
ATOM    656  HB3 LYS A  45      -4.182 -11.720   1.498  1.00 20.23           H  
ATOM    657  HG3 LYS A  45      -5.201  -8.925   1.620  1.00 74.02           H  
ATOM    658  HD3 LYS A  45      -6.205 -10.103   3.750  1.00 61.22           H  
ATOM    659  HE3 LYS A  45      -7.096  -9.640   1.144  1.00 53.32           H  
ATOM    660  HZ1 LYS A  45      -8.529 -12.034   1.853  1.00  2.00           H  
ATOM    661  HZ2 LYS A  45      -6.945 -12.325   1.340  1.00 32.50           H  
ATOM    662  HZ3 LYS A  45      -8.018 -11.488   0.335  1.00 10.11           H  
ATOM    663  N   LEU A  46      -1.197 -11.750   2.247  1.00 41.55           N  
ATOM    664  CA  LEU A  46      -0.337 -12.899   2.510  1.00 23.15           C  
ATOM    665  C   LEU A  46      -1.108 -14.004   3.225  1.00 64.11           C  
ATOM    666  O   LEU A  46      -1.792 -13.755   4.219  1.00 32.12           O  
ATOM    667  CB  LEU A  46       0.869 -12.477   3.350  1.00 14.11           C  
ATOM    668  CG  LEU A  46       1.806 -11.451   2.711  1.00 20.31           C  
ATOM    669  CD1 LEU A  46       2.233 -10.409   3.733  1.00 21.11           C  
ATOM    670  CD2 LEU A  46       3.022 -12.142   2.111  1.00 13.04           C  
ATOM    671  H   LEU A  46      -1.345 -11.093   2.959  1.00 61.03           H  
ATOM    672  HA  LEU A  46       0.010 -13.276   1.560  1.00 11.12           H  
ATOM    673  HB3 LEU A  46       1.447 -13.364   3.567  1.00 22.41           H  
ATOM    674  HG  LEU A  46       1.283 -10.942   1.913  1.00 62.32           H  
ATOM    675 HD11 LEU A  46       3.047 -10.797   4.326  1.00 60.41           H  
ATOM    676 HD12 LEU A  46       1.399 -10.173   4.376  1.00 24.10           H  
ATOM    677 HD13 LEU A  46       2.555  -9.514   3.220  1.00 32.01           H  
ATOM    678 HD21 LEU A  46       3.110 -11.872   1.069  1.00 75.23           H  
ATOM    679 HD22 LEU A  46       2.908 -13.213   2.198  1.00 61.00           H  
ATOM    680 HD23 LEU A  46       3.910 -11.830   2.640  1.00 53.44           H  
ATOM    681  N   ASP A  47      -0.991 -15.225   2.715  1.00 21.32           N  
ATOM    682  CA  ASP A  47      -1.674 -16.369   3.306  1.00 43.05           C  
ATOM    683  C   ASP A  47      -1.052 -16.739   4.649  1.00 73.21           C  
ATOM    684  O   ASP A  47      -0.004 -17.385   4.702  1.00 24.31           O  
ATOM    685  CB  ASP A  47      -1.622 -17.568   2.358  1.00 45.22           C  
ATOM    686  CG  ASP A  47      -1.617 -18.891   3.099  1.00 34.54           C  
ATOM    687  OD1 ASP A  47      -2.599 -19.174   3.816  1.00 60.32           O  
ATOM    688  OD2 ASP A  47      -0.631 -19.645   2.957  1.00 64.14           O  
ATOM    689  H   ASP A  47      -0.433 -15.360   1.921  1.00 55.12           H  
ATOM    690  HA  ASP A  47      -2.705 -16.093   3.467  1.00 23.43           H  
ATOM    691  HB3 ASP A  47      -0.725 -17.507   1.761  1.00 12.32           H  
ATOM    692  N   SER A  48      -1.701 -16.325   5.732  1.00 22.31           N  
ATOM    693  CA  SER A  48      -1.209 -16.609   7.075  1.00 21.10           C  
ATOM    694  C   SER A  48      -2.266 -17.337   7.899  1.00  1.44           C  
ATOM    695  O   SER A  48      -1.967 -17.912   8.944  1.00 61.43           O  
ATOM    696  CB  SER A  48      -0.803 -15.311   7.777  1.00 13.03           C  
ATOM    697  OG  SER A  48       0.568 -15.023   7.562  1.00 62.04           O  
ATOM    698  H   SER A  48      -2.532 -15.815   5.625  1.00 10.41           H  
ATOM    699  HA  SER A  48      -0.341 -17.245   6.982  1.00 53.43           H  
ATOM    700  HB3 SER A  48      -0.976 -15.411   8.838  1.00 42.34           H  
ATOM    701  HG  SER A  48       1.105 -15.721   7.942  1.00 61.13           H  
ATOM    702  N   GLY A  49      -3.506 -17.306   7.419  1.00 42.34           N  
ATOM    703  CA  GLY A  49      -4.591 -17.966   8.124  1.00 51.31           C  
ATOM    704  C   GLY A  49      -4.540 -17.727   9.620  1.00 21.54           C  
ATOM    705  O   GLY A  49      -4.574 -18.672  10.409  1.00 53.40           O  
ATOM    706  H   GLY A  49      -3.686 -16.831   6.582  1.00 10.04           H  
ATOM    707  HA2 GLY A  49      -5.531 -17.596   7.742  1.00 50.35           H  
ATOM    708  HA3 GLY A  49      -4.530 -19.028   7.938  1.00 45.24           H  
ATOM    709  N   THR A  50      -4.458 -16.459  10.014  1.00 34.22           N  
ATOM    710  CA  THR A  50      -4.400 -16.099  11.425  1.00 35.11           C  
ATOM    711  C   THR A  50      -5.497 -15.104  11.783  1.00 72.14           C  
ATOM    712  O   THR A  50      -6.014 -15.111  12.900  1.00 53.30           O  
ATOM    713  CB  THR A  50      -3.032 -15.495  11.794  1.00  2.42           C  
ATOM    714  OG1 THR A  50      -2.890 -15.438  13.217  1.00 44.34           O  
ATOM    715  CG2 THR A  50      -2.883 -14.099  11.208  1.00 55.43           C  
ATOM    716  H   THR A  50      -4.435 -15.751   9.338  1.00 34.45           H  
ATOM    717  HA  THR A  50      -4.540 -17.000  12.004  1.00 63.42           H  
ATOM    718  HB  THR A  50      -2.255 -16.125  11.387  1.00 50.00           H  
ATOM    719  HG1 THR A  50      -3.239 -16.243  13.607  1.00 23.41           H  
ATOM    720 HG21 THR A  50      -3.081 -13.363  11.973  1.00 51.23           H  
ATOM    721 HG22 THR A  50      -3.583 -13.972  10.396  1.00 22.34           H  
ATOM    722 HG23 THR A  50      -1.876 -13.970  10.838  1.00 71.24           H  
ATOM    723  N   GLY A  51      -5.850 -14.249  10.828  1.00 71.41           N  
ATOM    724  CA  GLY A  51      -6.885 -13.260  11.064  1.00  1.52           C  
ATOM    725  C   GLY A  51      -6.400 -11.844  10.820  1.00 42.13           C  
ATOM    726  O   GLY A  51      -7.148 -11.000  10.328  1.00  1.14           O  
ATOM    727  H   GLY A  51      -5.404 -14.291   9.957  1.00  2.50           H  
ATOM    728  HA2 GLY A  51      -7.718 -13.462  10.407  1.00 41.33           H  
ATOM    729  HA3 GLY A  51      -7.219 -13.342  12.088  1.00 52.43           H  
ATOM    730  N   LYS A  52      -5.145 -11.582  11.166  1.00 53.12           N  
ATOM    731  CA  LYS A  52      -4.559 -10.259  10.983  1.00 32.31           C  
ATOM    732  C   LYS A  52      -4.598  -9.846   9.515  1.00 21.11           C  
ATOM    733  O   LYS A  52      -4.412 -10.673   8.624  1.00 33.04           O  
ATOM    734  CB  LYS A  52      -3.116 -10.243  11.490  1.00 55.41           C  
ATOM    735  CG  LYS A  52      -3.003 -10.146  13.001  1.00 62.01           C  
ATOM    736  CD  LYS A  52      -2.368 -11.393  13.595  1.00 44.11           C  
ATOM    737  CE  LYS A  52      -3.420 -12.355  14.125  1.00 21.24           C  
ATOM    738  NZ  LYS A  52      -3.788 -12.052  15.536  1.00 70.40           N  
ATOM    739  H   LYS A  52      -4.597 -12.298  11.555  1.00  2.25           H  
ATOM    740  HA  LYS A  52      -5.142  -9.556  11.558  1.00 24.12           H  
ATOM    741  HB3 LYS A  52      -2.605  -9.395  11.057  1.00 54.34           H  
ATOM    742  HG3 LYS A  52      -3.992 -10.022  13.420  1.00 32.43           H  
ATOM    743  HD3 LYS A  52      -1.716 -11.102  14.406  1.00 63.11           H  
ATOM    744  HE3 LYS A  52      -3.028 -13.360  14.071  1.00 50.15           H  
ATOM    745  HZ1 LYS A  52      -4.683 -12.522  15.780  1.00 24.33           H  
ATOM    746  HZ2 LYS A  52      -3.902 -11.027  15.663  1.00 52.32           H  
ATOM    747  HZ3 LYS A  52      -3.045 -12.391  16.179  1.00 45.14           H  
ATOM    748  N   GLU A  53      -4.841  -8.562   9.273  1.00 11.12           N  
ATOM    749  CA  GLU A  53      -4.904  -8.040   7.913  1.00 34.22           C  
ATOM    750  C   GLU A  53      -3.540  -7.521   7.465  1.00 63.34           C  
ATOM    751  O   GLU A  53      -3.167  -6.386   7.762  1.00 23.34           O  
ATOM    752  CB  GLU A  53      -5.943  -6.921   7.819  1.00 55.00           C  
ATOM    753  CG  GLU A  53      -7.171  -7.157   8.682  1.00 70.33           C  
ATOM    754  CD  GLU A  53      -6.929  -6.830  10.143  1.00 32.31           C  
ATOM    755  OE1 GLU A  53      -6.517  -5.688  10.433  1.00 51.33           O  
ATOM    756  OE2 GLU A  53      -7.152  -7.716  10.995  1.00 10.43           O  
ATOM    757  H   GLU A  53      -4.982  -7.951  10.026  1.00 52.35           H  
ATOM    758  HA  GLU A  53      -5.200  -8.849   7.260  1.00 52.35           H  
ATOM    759  HB3 GLU A  53      -6.263  -6.829   6.792  1.00 21.31           H  
ATOM    760  HG3 GLU A  53      -7.456  -8.196   8.603  1.00 32.21           H  
ATOM    761  N   LEU A  54      -2.799  -8.362   6.751  1.00  5.11           N  
ATOM    762  CA  LEU A  54      -1.476  -7.990   6.262  1.00 53.44           C  
ATOM    763  C   LEU A  54      -1.400  -8.118   4.745  1.00 10.24           C  
ATOM    764  O   LEU A  54      -2.170  -8.858   4.134  1.00 63.32           O  
ATOM    765  CB  LEU A  54      -0.406  -8.868   6.914  1.00 34.05           C  
ATOM    766  CG  LEU A  54      -0.809 -10.313   7.206  1.00 24.41           C  
ATOM    767  CD1 LEU A  54      -1.011 -11.084   5.912  1.00 20.34           C  
ATOM    768  CD2 LEU A  54       0.238 -10.993   8.077  1.00 32.04           C  
ATOM    769  H   LEU A  54      -3.150  -9.253   6.547  1.00 32.33           H  
ATOM    770  HA  LEU A  54      -1.300  -6.961   6.535  1.00  1.42           H  
ATOM    771  HB3 LEU A  54      -0.124  -8.405   7.849  1.00 60.42           H  
ATOM    772  HG  LEU A  54      -1.747 -10.317   7.746  1.00  1.43           H  
ATOM    773 HD11 LEU A  54      -0.533 -12.049   5.989  1.00 24.14           H  
ATOM    774 HD12 LEU A  54      -0.574 -10.532   5.092  1.00 44.51           H  
ATOM    775 HD13 LEU A  54      -2.067 -11.217   5.733  1.00 24.44           H  
ATOM    776 HD21 LEU A  54       0.293 -12.041   7.819  1.00 52.14           H  
ATOM    777 HD22 LEU A  54      -0.038 -10.892   9.116  1.00 60.13           H  
ATOM    778 HD23 LEU A  54       1.199 -10.530   7.912  1.00 11.52           H  
ATOM    779  N   VAL A  55      -0.465  -7.390   4.140  1.00 64.44           N  
ATOM    780  CA  VAL A  55      -0.286  -7.424   2.694  1.00 41.43           C  
ATOM    781  C   VAL A  55       1.171  -7.187   2.315  1.00 21.02           C  
ATOM    782  O   VAL A  55       1.806  -6.249   2.801  1.00 21.02           O  
ATOM    783  CB  VAL A  55      -1.165  -6.371   1.995  1.00  3.24           C  
ATOM    784  CG1 VAL A  55      -2.461  -6.997   1.503  1.00 74.50           C  
ATOM    785  CG2 VAL A  55      -1.448  -5.207   2.933  1.00 25.00           C  
ATOM    786  H   VAL A  55       0.119  -6.819   4.681  1.00  5.13           H  
ATOM    787  HA  VAL A  55      -0.584  -8.402   2.343  1.00 45.01           H  
ATOM    788  HB  VAL A  55      -0.626  -5.992   1.139  1.00 62.43           H  
ATOM    789 HG11 VAL A  55      -3.214  -6.230   1.398  1.00 70.22           H  
ATOM    790 HG12 VAL A  55      -2.292  -7.471   0.547  1.00 14.04           H  
ATOM    791 HG13 VAL A  55      -2.797  -7.735   2.216  1.00 60.43           H  
ATOM    792 HG21 VAL A  55      -0.524  -4.702   3.169  1.00  5.50           H  
ATOM    793 HG22 VAL A  55      -2.125  -4.513   2.453  1.00 55.22           H  
ATOM    794 HG23 VAL A  55      -1.899  -5.577   3.841  1.00 61.41           H  
ATOM    795  N   LEU A  56       1.697  -8.042   1.445  1.00 11.20           N  
ATOM    796  CA  LEU A  56       3.081  -7.925   0.999  1.00 52.43           C  
ATOM    797  C   LEU A  56       3.185  -7.022  -0.226  1.00 71.21           C  
ATOM    798  O   LEU A  56       2.227  -6.878  -0.985  1.00 32.33           O  
ATOM    799  CB  LEU A  56       3.652  -9.307   0.677  1.00 72.05           C  
ATOM    800  CG  LEU A  56       5.072  -9.331   0.109  1.00 64.32           C  
ATOM    801  CD1 LEU A  56       5.872 -10.470   0.721  1.00 53.14           C  
ATOM    802  CD2 LEU A  56       5.037  -9.456  -1.407  1.00 30.10           C  
ATOM    803  H   LEU A  56       1.143  -8.768   1.093  1.00 64.14           H  
ATOM    804  HA  LEU A  56       3.653  -7.487   1.804  1.00  4.23           H  
ATOM    805  HB3 LEU A  56       2.998  -9.775  -0.044  1.00 41.52           H  
ATOM    806  HG  LEU A  56       5.568  -8.403   0.358  1.00 60.10           H  
ATOM    807 HD11 LEU A  56       5.217 -11.097   1.307  1.00 32.14           H  
ATOM    808 HD12 LEU A  56       6.647 -10.065   1.356  1.00  4.31           H  
ATOM    809 HD13 LEU A  56       6.324 -11.057  -0.067  1.00 44.54           H  
ATOM    810 HD21 LEU A  56       4.051  -9.198  -1.767  1.00 53.44           H  
ATOM    811 HD22 LEU A  56       5.267 -10.473  -1.690  1.00 21.01           H  
ATOM    812 HD23 LEU A  56       5.765  -8.787  -1.840  1.00 35.31           H  
ATOM    813  N   ALA A  57       4.353  -6.418  -0.413  1.00 74.02           N  
ATOM    814  CA  ALA A  57       4.584  -5.533  -1.548  1.00 43.12           C  
ATOM    815  C   ALA A  57       5.197  -6.291  -2.720  1.00 22.00           C  
ATOM    816  O   ALA A  57       6.334  -6.758  -2.644  1.00 13.24           O  
ATOM    817  CB  ALA A  57       5.480  -4.374  -1.140  1.00 54.51           C  
ATOM    818  H   ALA A  57       5.079  -6.572   0.228  1.00 35.52           H  
ATOM    819  HA  ALA A  57       3.630  -5.128  -1.854  1.00 43.11           H  
ATOM    820  HB1 ALA A  57       6.509  -4.621  -1.357  1.00 61.23           H  
ATOM    821  HB2 ALA A  57       5.198  -3.489  -1.692  1.00 54.35           H  
ATOM    822  HB3 ALA A  57       5.369  -4.189  -0.081  1.00 14.21           H  
ATOM    823  N   LEU A  58       4.437  -6.412  -3.803  1.00 63.02           N  
ATOM    824  CA  LEU A  58       4.906  -7.115  -4.992  1.00 51.33           C  
ATOM    825  C   LEU A  58       5.793  -6.213  -5.844  1.00 21.12           C  
ATOM    826  O   LEU A  58       6.764  -6.670  -6.447  1.00 42.22           O  
ATOM    827  CB  LEU A  58       3.717  -7.609  -5.819  1.00 54.13           C  
ATOM    828  CG  LEU A  58       2.482  -8.041  -5.026  1.00 14.21           C  
ATOM    829  CD1 LEU A  58       1.371  -8.480  -5.968  1.00 74.15           C  
ATOM    830  CD2 LEU A  58       2.836  -9.160  -4.057  1.00 22.14           C  
ATOM    831  H   LEU A  58       3.539  -6.020  -3.804  1.00 50.40           H  
ATOM    832  HA  LEU A  58       5.486  -7.966  -4.667  1.00 52.13           H  
ATOM    833  HB3 LEU A  58       4.050  -8.456  -6.402  1.00 40.43           H  
ATOM    834  HG  LEU A  58       2.119  -7.201  -4.451  1.00  0.23           H  
ATOM    835 HD11 LEU A  58       0.552  -8.882  -5.394  1.00 63.41           H  
ATOM    836 HD12 LEU A  58       1.747  -9.238  -6.640  1.00 53.01           H  
ATOM    837 HD13 LEU A  58       1.028  -7.630  -6.541  1.00 53.04           H  
ATOM    838 HD21 LEU A  58       2.312  -9.006  -3.125  1.00 10.35           H  
ATOM    839 HD22 LEU A  58       3.900  -9.157  -3.877  1.00 72.02           H  
ATOM    840 HD23 LEU A  58       2.544 -10.109  -4.481  1.00 33.41           H  
ATOM    841  N   TYR A  59       5.452  -4.929  -5.888  1.00 72.33           N  
ATOM    842  CA  TYR A  59       6.217  -3.962  -6.666  1.00 73.31           C  
ATOM    843  C   TYR A  59       6.659  -2.790  -5.795  1.00 32.04           C  
ATOM    844  O   TYR A  59       6.351  -2.736  -4.605  1.00 73.11           O  
ATOM    845  CB  TYR A  59       5.386  -3.452  -7.844  1.00 31.45           C  
ATOM    846  CG  TYR A  59       4.596  -4.536  -8.543  1.00 42.51           C  
ATOM    847  CD1 TYR A  59       5.151  -5.788  -8.774  1.00 50.11           C  
ATOM    848  CD2 TYR A  59       3.294  -4.308  -8.970  1.00  4.42           C  
ATOM    849  CE1 TYR A  59       4.433  -6.780  -9.412  1.00 35.42           C  
ATOM    850  CE2 TYR A  59       2.568  -5.295  -9.608  1.00 32.22           C  
ATOM    851  CZ  TYR A  59       3.142  -6.529  -9.827  1.00 35.11           C  
ATOM    852  OH  TYR A  59       2.424  -7.517 -10.463  1.00  2.51           O  
ATOM    853  H   TYR A  59       4.667  -4.625  -5.387  1.00 43.23           H  
ATOM    854  HA  TYR A  59       7.095  -4.464  -7.048  1.00 10.21           H  
ATOM    855  HB3 TYR A  59       6.043  -2.999  -8.572  1.00 72.24           H  
ATOM    856  HD1 TYR A  59       6.163  -5.982  -8.447  1.00  0.24           H  
ATOM    857  HD2 TYR A  59       2.846  -3.339  -8.797  1.00 53.34           H  
ATOM    858  HE1 TYR A  59       4.883  -7.748  -9.584  1.00 60.20           H  
ATOM    859  HE2 TYR A  59       1.557  -5.099  -9.933  1.00 22.32           H  
ATOM    860  HH  TYR A  59       2.572  -7.461 -11.410  1.00 43.42           H  
ATOM    861  N   ASP A  60       7.384  -1.854  -6.399  1.00 62.33           N  
ATOM    862  CA  ASP A  60       7.868  -0.681  -5.680  1.00 31.14           C  
ATOM    863  C   ASP A  60       6.977   0.528  -5.951  1.00 32.31           C  
ATOM    864  O   ASP A  60       6.758   0.906  -7.103  1.00 75.02           O  
ATOM    865  CB  ASP A  60       9.310  -0.367  -6.085  1.00 64.54           C  
ATOM    866  CG  ASP A  60       9.568  -0.629  -7.556  1.00 72.35           C  
ATOM    867  OD1 ASP A  60       9.316   0.280  -8.373  1.00 11.50           O  
ATOM    868  OD2 ASP A  60      10.020  -1.744  -7.889  1.00 33.45           O  
ATOM    869  H   ASP A  60       7.596  -1.954  -7.351  1.00 10.01           H  
ATOM    870  HA  ASP A  60       7.840  -0.903  -4.626  1.00 64.15           H  
ATOM    871  HB3 ASP A  60       9.981  -0.984  -5.504  1.00 21.13           H  
ATOM    872  N   TYR A  61       6.464   1.129  -4.884  1.00 74.01           N  
ATOM    873  CA  TYR A  61       5.594   2.293  -5.006  1.00 70.24           C  
ATOM    874  C   TYR A  61       6.118   3.456  -4.169  1.00 60.32           C  
ATOM    875  O   TYR A  61       7.032   3.290  -3.362  1.00 52.11           O  
ATOM    876  CB  TYR A  61       4.170   1.938  -4.572  1.00 11.34           C  
ATOM    877  CG  TYR A  61       3.180   3.064  -4.770  1.00 41.20           C  
ATOM    878  CD1 TYR A  61       3.028   4.058  -3.811  1.00  1.43           C  
ATOM    879  CD2 TYR A  61       2.397   3.133  -5.916  1.00 64.53           C  
ATOM    880  CE1 TYR A  61       2.124   5.087  -3.988  1.00  3.12           C  
ATOM    881  CE2 TYR A  61       1.490   4.160  -6.101  1.00 51.13           C  
ATOM    882  CZ  TYR A  61       1.358   5.134  -5.134  1.00 25.22           C  
ATOM    883  OH  TYR A  61       0.457   6.159  -5.314  1.00 45.15           O  
ATOM    884  H   TYR A  61       6.674   0.782  -3.992  1.00 23.42           H  
ATOM    885  HA  TYR A  61       5.581   2.589  -6.044  1.00 23.54           H  
ATOM    886  HB3 TYR A  61       4.174   1.680  -3.523  1.00 21.22           H  
ATOM    887  HD1 TYR A  61       3.630   4.019  -2.915  1.00 21.23           H  
ATOM    888  HD2 TYR A  61       2.503   2.367  -6.671  1.00  2.45           H  
ATOM    889  HE1 TYR A  61       2.019   5.851  -3.231  1.00 61.25           H  
ATOM    890  HE2 TYR A  61       0.890   4.196  -6.997  1.00 34.43           H  
ATOM    891  HH  TYR A  61       0.033   6.362  -4.477  1.00 41.35           H  
ATOM    892  N   GLN A  62       5.531   4.631  -4.367  1.00 64.15           N  
ATOM    893  CA  GLN A  62       5.938   5.822  -3.630  1.00 31.22           C  
ATOM    894  C   GLN A  62       4.776   6.800  -3.492  1.00 71.14           C  
ATOM    895  O   GLN A  62       4.264   7.315  -4.485  1.00 73.11           O  
ATOM    896  CB  GLN A  62       7.113   6.504  -4.332  1.00 34.02           C  
ATOM    897  CG  GLN A  62       7.328   7.945  -3.898  1.00 72.03           C  
ATOM    898  CD  GLN A  62       7.822   8.056  -2.469  1.00 64.41           C  
ATOM    899  OE1 GLN A  62       9.024   8.147  -2.220  1.00 51.25           O  
ATOM    900  NE2 GLN A  62       6.892   8.047  -1.520  1.00 54.24           N  
ATOM    901  H   GLN A  62       4.807   4.699  -5.024  1.00 43.32           H  
ATOM    902  HA  GLN A  62       6.251   5.511  -2.645  1.00 63.20           H  
ATOM    903  HB3 GLN A  62       6.935   6.495  -5.397  1.00 33.23           H  
ATOM    904  HG3 GLN A  62       6.392   8.476  -3.983  1.00 50.32           H  
ATOM    905 HE21 GLN A  62       5.954   7.969  -1.792  1.00 12.44           H  
ATOM    906 HE22 GLN A  62       7.183   8.117  -0.587  1.00 32.34           H  
ATOM    907  N   GLU A  63       4.365   7.050  -2.252  1.00  3.22           N  
ATOM    908  CA  GLU A  63       3.262   7.966  -1.985  1.00 14.22           C  
ATOM    909  C   GLU A  63       3.744   9.183  -1.201  1.00  3.44           C  
ATOM    910  O   GLU A  63       4.519   9.058  -0.254  1.00 50.31           O  
ATOM    911  CB  GLU A  63       2.154   7.252  -1.209  1.00 64.15           C  
ATOM    912  CG  GLU A  63       0.756   7.570  -1.712  1.00 65.44           C  
ATOM    913  CD  GLU A  63       0.672   8.927  -2.383  1.00 32.04           C  
ATOM    914  OE1 GLU A  63       0.726   9.948  -1.666  1.00 62.11           O  
ATOM    915  OE2 GLU A  63       0.551   8.968  -3.626  1.00 52.43           O  
ATOM    916  H   GLU A  63       4.812   6.609  -1.502  1.00 50.23           H  
ATOM    917  HA  GLU A  63       2.868   8.297  -2.934  1.00 50.20           H  
ATOM    918  HB3 GLU A  63       2.214   7.544  -0.170  1.00 23.41           H  
ATOM    919  HG3 GLU A  63       0.073   7.556  -0.875  1.00 55.02           H  
ATOM    920  N   SER A  64       3.278  10.361  -1.605  1.00 12.34           N  
ATOM    921  CA  SER A  64       3.665  11.603  -0.945  1.00 42.02           C  
ATOM    922  C   SER A  64       2.469  12.240  -0.242  1.00 34.04           C  
ATOM    923  O   SER A  64       1.749  13.048  -0.827  1.00 11.33           O  
ATOM    924  CB  SER A  64       4.256  12.583  -1.960  1.00 60.14           C  
ATOM    925  OG  SER A  64       3.332  12.862  -2.997  1.00 31.24           O  
ATOM    926  H   SER A  64       2.663  10.396  -2.367  1.00  2.43           H  
ATOM    927  HA  SER A  64       4.416  11.366  -0.206  1.00  0.22           H  
ATOM    928  HB3 SER A  64       5.147  12.154  -2.393  1.00 53.41           H  
ATOM    929  HG  SER A  64       2.444  12.901  -2.634  1.00 41.41           H  
ATOM    930  N   GLY A  65       2.263  11.868   1.017  1.00 52.14           N  
ATOM    931  CA  GLY A  65       1.154  12.411   1.780  1.00 12.40           C  
ATOM    932  C   GLY A  65      -0.135  11.648   1.550  1.00 44.34           C  
ATOM    933  O   GLY A  65      -0.752  11.762   0.491  1.00 72.23           O  
ATOM    934  H   GLY A  65       2.870  11.220   1.433  1.00 30.12           H  
ATOM    935  HA2 GLY A  65       1.401  12.374   2.830  1.00 30.22           H  
ATOM    936  HA3 GLY A  65       1.005  13.442   1.491  1.00 52.14           H  
ATOM    937  N   ASP A  66      -0.544  10.868   2.546  1.00 55.31           N  
ATOM    938  CA  ASP A  66      -1.769  10.083   2.448  1.00 12.11           C  
ATOM    939  C   ASP A  66      -2.843  10.845   1.679  1.00 34.01           C  
ATOM    940  O   ASP A  66      -3.455  11.774   2.203  1.00 51.22           O  
ATOM    941  CB  ASP A  66      -2.281   9.723   3.843  1.00 33.32           C  
ATOM    942  CG  ASP A  66      -1.160   9.590   4.855  1.00 43.54           C  
ATOM    943  OD1 ASP A  66      -0.455  10.593   5.094  1.00  2.03           O  
ATOM    944  OD2 ASP A  66      -0.989   8.485   5.410  1.00 43.43           O  
ATOM    945  H   ASP A  66      -0.009  10.821   3.366  1.00 34.42           H  
ATOM    946  HA  ASP A  66      -1.538   9.174   1.913  1.00 74.34           H  
ATOM    947  HB3 ASP A  66      -2.810   8.782   3.793  1.00 14.22           H  
ATOM    948  N   ASN A  67      -3.065  10.445   0.430  1.00 42.50           N  
ATOM    949  CA  ASN A  67      -4.065  11.092  -0.412  1.00 32.14           C  
ATOM    950  C   ASN A  67      -5.087  10.079  -0.919  1.00 43.44           C  
ATOM    951  O   ASN A  67      -4.789   8.892  -1.046  1.00 52.13           O  
ATOM    952  CB  ASN A  67      -3.391  11.789  -1.596  1.00 15.10           C  
ATOM    953  CG  ASN A  67      -4.248  11.763  -2.846  1.00  4.43           C  
ATOM    954  OD1 ASN A  67      -4.895  12.754  -3.189  1.00 51.24           O  
ATOM    955  ND2 ASN A  67      -4.259  10.628  -3.535  1.00 55.22           N  
ATOM    956  H   ASN A  67      -2.545   9.699   0.067  1.00 73.11           H  
ATOM    957  HA  ASN A  67      -4.574  11.832   0.187  1.00 24.52           H  
ATOM    958  HB3 ASN A  67      -2.456  11.294  -1.813  1.00 32.40           H  
ATOM    959 HD21 ASN A  67      -3.719   9.880  -3.202  1.00  0.45           H  
ATOM    960 HD22 ASN A  67      -4.804  10.586  -4.347  1.00 21.51           H  
ATOM    961  N   ALA A  68      -6.293  10.557  -1.207  1.00 44.32           N  
ATOM    962  CA  ALA A  68      -7.359   9.695  -1.701  1.00 12.10           C  
ATOM    963  C   ALA A  68      -7.147   9.349  -3.172  1.00 44.34           C  
ATOM    964  O   ALA A  68      -6.742  10.186  -3.979  1.00 13.21           O  
ATOM    965  CB  ALA A  68      -8.712  10.361  -1.503  1.00 73.41           C  
ATOM    966  H   ALA A  68      -6.470  11.513  -1.084  1.00 11.31           H  
ATOM    967  HA  ALA A  68      -7.346   8.782  -1.122  1.00 52.31           H  
ATOM    968  HB1 ALA A  68      -9.050  10.192  -0.491  1.00 25.32           H  
ATOM    969  HB2 ALA A  68      -8.620  11.422  -1.681  1.00 42.32           H  
ATOM    970  HB3 ALA A  68      -9.425   9.940  -2.196  1.00 22.40           H  
ATOM    971  N   PRO A  69      -7.427   8.087  -3.530  1.00  3.52           N  
ATOM    972  CA  PRO A  69      -7.274   7.603  -4.905  1.00 24.42           C  
ATOM    973  C   PRO A  69      -8.309   8.205  -5.850  1.00 24.31           C  
ATOM    974  O   PRO A  69      -9.325   7.579  -6.153  1.00 42.13           O  
ATOM    975  CB  PRO A  69      -7.484   6.092  -4.775  1.00 44.44           C  
ATOM    976  CG  PRO A  69      -8.324   5.931  -3.554  1.00 51.34           C  
ATOM    977  CD  PRO A  69      -7.915   7.036  -2.620  1.00 15.23           C  
ATOM    978  HA  PRO A  69      -6.283   7.799  -5.288  1.00 64.13           H  
ATOM    979  HB3 PRO A  69      -6.530   5.600  -4.664  1.00 14.33           H  
ATOM    980  HG3 PRO A  69      -8.131   4.969  -3.102  1.00 71.42           H  
ATOM    981  HD3 PRO A  69      -7.127   6.702  -1.962  1.00 52.31           H  
ATOM    982  N   SER A  70      -8.044   9.422  -6.313  1.00 31.22           N  
ATOM    983  CA  SER A  70      -8.955  10.109  -7.222  1.00 55.33           C  
ATOM    984  C   SER A  70      -8.622   9.782  -8.674  1.00 25.34           C  
ATOM    985  O   SER A  70      -9.314  10.219  -9.594  1.00 21.43           O  
ATOM    986  CB  SER A  70      -8.885  11.621  -6.999  1.00 24.14           C  
ATOM    987  OG  SER A  70     -10.088  12.252  -7.404  1.00 61.03           O  
ATOM    988  H   SER A  70      -7.218   9.869  -6.035  1.00 33.32           H  
ATOM    989  HA  SER A  70      -9.957   9.768  -7.008  1.00 42.21           H  
ATOM    990  HB3 SER A  70      -8.067  12.030  -7.574  1.00 74.12           H  
ATOM    991  HG  SER A  70     -10.517  11.720  -8.079  1.00 44.43           H  
ATOM    992  N   TYR A  71      -7.561   9.009  -8.871  1.00 34.14           N  
ATOM    993  CA  TYR A  71      -7.134   8.624 -10.212  1.00 42.51           C  
ATOM    994  C   TYR A  71      -6.851   7.127 -10.284  1.00 30.51           C  
ATOM    995  O   TYR A  71      -6.846   6.435  -9.266  1.00 55.21           O  
ATOM    996  CB  TYR A  71      -5.888   9.410 -10.619  1.00 11.44           C  
ATOM    997  CG  TYR A  71      -4.825   9.459  -9.545  1.00 55.33           C  
ATOM    998  CD1 TYR A  71      -4.337   8.293  -8.969  1.00 31.45           C  
ATOM    999  CD2 TYR A  71      -4.308  10.672  -9.105  1.00  1.22           C  
ATOM   1000  CE1 TYR A  71      -3.367   8.332  -7.987  1.00 54.51           C  
ATOM   1001  CE2 TYR A  71      -3.336  10.721  -8.125  1.00 62.33           C  
ATOM   1002  CZ  TYR A  71      -2.869   9.548  -7.568  1.00 32.13           C  
ATOM   1003  OH  TYR A  71      -1.902   9.593  -6.591  1.00 71.42           O  
ATOM   1004  H   TYR A  71      -7.049   8.692  -8.099  1.00 64.14           H  
ATOM   1005  HA  TYR A  71      -7.936   8.860 -10.896  1.00 45.32           H  
ATOM   1006  HB3 TYR A  71      -6.172  10.427 -10.851  1.00 13.13           H  
ATOM   1007  HD1 TYR A  71      -4.729   7.341  -9.300  1.00 13.01           H  
ATOM   1008  HD2 TYR A  71      -4.678  11.588  -9.543  1.00 52.32           H  
ATOM   1009  HE1 TYR A  71      -3.000   7.414  -7.552  1.00 41.10           H  
ATOM   1010  HE2 TYR A  71      -2.947  11.673  -7.796  1.00  3.34           H  
ATOM   1011  HH  TYR A  71      -1.062   9.310  -6.958  1.00 13.13           H  
ATOM   1012  N   SER A  72      -6.614   6.634 -11.496  1.00 64.34           N  
ATOM   1013  CA  SER A  72      -6.332   5.218 -11.704  1.00 63.15           C  
ATOM   1014  C   SER A  72      -4.941   4.860 -11.191  1.00 13.23           C  
ATOM   1015  O   SER A  72      -4.037   5.696 -11.138  1.00 33.41           O  
ATOM   1016  CB  SER A  72      -6.449   4.866 -13.187  1.00 53.10           C  
ATOM   1017  OG  SER A  72      -5.640   5.720 -13.979  1.00 61.32           O  
ATOM   1018  H   SER A  72      -6.632   7.236 -12.268  1.00 33.15           H  
ATOM   1019  HA  SER A  72      -7.064   4.649 -11.149  1.00 50.31           H  
ATOM   1020  HB3 SER A  72      -7.478   4.971 -13.500  1.00 14.32           H  
ATOM   1021  HG  SER A  72      -4.769   5.330 -14.083  1.00 43.23           H  
ATOM   1022  N   PRO A  73      -4.762   3.589 -10.805  1.00 32.21           N  
ATOM   1023  CA  PRO A  73      -3.482   3.090 -10.290  1.00 22.04           C  
ATOM   1024  C   PRO A  73      -2.412   3.014 -11.373  1.00 21.15           C  
ATOM   1025  O   PRO A  73      -2.698   2.777 -12.547  1.00 21.42           O  
ATOM   1026  CB  PRO A  73      -3.828   1.688  -9.780  1.00 14.12           C  
ATOM   1027  CG  PRO A  73      -5.019   1.279 -10.576  1.00 21.31           C  
ATOM   1028  CD  PRO A  73      -5.794   2.539 -10.840  1.00 11.21           C  
ATOM   1029  HA  PRO A  73      -3.122   3.694  -9.471  1.00 71.14           H  
ATOM   1030  HB3 PRO A  73      -4.054   1.731  -8.725  1.00 34.41           H  
ATOM   1031  HG3 PRO A  73      -5.618   0.583 -10.007  1.00 71.30           H  
ATOM   1032  HD3 PRO A  73      -6.532   2.698 -10.067  1.00 52.24           H  
ATOM   1033  N   PRO A  74      -1.148   3.219 -10.973  1.00  2.03           N  
ATOM   1034  CA  PRO A  74      -0.009   3.177 -11.896  1.00 44.43           C  
ATOM   1035  C   PRO A  74       0.276   1.768 -12.401  1.00 63.43           C  
ATOM   1036  O   PRO A  74       0.011   0.774 -11.724  1.00 15.12           O  
ATOM   1037  CB  PRO A  74       1.155   3.686 -11.043  1.00 40.24           C  
ATOM   1038  CG  PRO A  74       0.763   3.375  -9.640  1.00 23.32           C  
ATOM   1039  CD  PRO A  74      -0.734   3.507  -9.590  1.00 11.12           C  
ATOM   1040  HA  PRO A  74      -0.157   3.838 -12.738  1.00 44.15           H  
ATOM   1041  HB3 PRO A  74       1.278   4.749 -11.192  1.00 74.13           H  
ATOM   1042  HG3 PRO A  74       1.223   4.081  -8.965  1.00 31.03           H  
ATOM   1043  HD3 PRO A  74      -1.015   4.510  -9.305  1.00 20.04           H  
ATOM   1044  N   PRO A  75       0.830   1.676 -13.619  1.00 42.13           N  
ATOM   1045  CA  PRO A  75       1.165   0.392 -14.242  1.00 63.12           C  
ATOM   1046  C   PRO A  75       2.334  -0.301 -13.549  1.00 14.04           C  
ATOM   1047  O   PRO A  75       3.409   0.274 -13.371  1.00 64.25           O  
ATOM   1048  CB  PRO A  75       1.544   0.779 -15.673  1.00  1.10           C  
ATOM   1049  CG  PRO A  75       1.996   2.195 -15.575  1.00 14.21           C  
ATOM   1050  CD  PRO A  75       1.173   2.819 -14.482  1.00 62.32           C  
ATOM   1051  HA  PRO A  75       0.314  -0.274 -14.260  1.00 70.03           H  
ATOM   1052  HB3 PRO A  75       0.681   0.685 -16.316  1.00 11.11           H  
ATOM   1053  HG3 PRO A  75       1.821   2.702 -16.512  1.00 43.23           H  
ATOM   1054  HD3 PRO A  75       0.282   3.271 -14.893  1.00 41.43           H  
ATOM   1055  N   PRO A  76       2.124  -1.564 -13.152  1.00 42.22           N  
ATOM   1056  CA  PRO A  76       3.150  -2.362 -12.475  1.00 15.31           C  
ATOM   1057  C   PRO A  76       4.297  -2.743 -13.405  1.00  3.51           C  
ATOM   1058  O   PRO A  76       4.231  -2.554 -14.621  1.00 60.44           O  
ATOM   1059  CB  PRO A  76       2.389  -3.612 -12.026  1.00 31.44           C  
ATOM   1060  CG  PRO A  76       1.247  -3.722 -12.977  1.00 34.41           C  
ATOM   1061  CD  PRO A  76       0.868  -2.312 -13.334  1.00 40.01           C  
ATOM   1062  HA  PRO A  76       3.545  -1.849 -11.610  1.00 32.32           H  
ATOM   1063  HB3 PRO A  76       2.045  -3.484 -11.010  1.00 12.35           H  
ATOM   1064  HG3 PRO A  76       0.419  -4.223 -12.498  1.00 31.24           H  
ATOM   1065  HD3 PRO A  76       0.103  -1.946 -12.665  1.00 31.13           H  
ATOM   1066  N   PRO A  77       5.374  -3.291 -12.824  1.00 13.21           N  
ATOM   1067  CA  PRO A  77       6.556  -3.710 -13.584  1.00 52.20           C  
ATOM   1068  C   PRO A  77       6.282  -4.931 -14.455  1.00 61.55           C  
ATOM   1069  O   PRO A  77       7.206  -5.636 -14.862  1.00 52.44           O  
ATOM   1070  CB  PRO A  77       7.576  -4.048 -12.495  1.00 55.42           C  
ATOM   1071  CG  PRO A  77       6.756  -4.400 -11.303  1.00 51.12           C  
ATOM   1072  CD  PRO A  77       5.522  -3.544 -11.382  1.00 45.14           C  
ATOM   1073  HA  PRO A  77       6.936  -2.908 -14.200  1.00 71.11           H  
ATOM   1074  HB3 PRO A  77       8.201  -3.188 -12.303  1.00 52.11           H  
ATOM   1075  HG3 PRO A  77       7.307  -4.180 -10.400  1.00 60.40           H  
ATOM   1076  HD3 PRO A  77       5.669  -2.621 -10.842  1.00 41.20           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.155  15.744  -6.959  1.00 25.34           N  
ATOM      2  CA  GLY A   1      -1.559  16.465  -5.767  1.00 54.12           C  
ATOM      3  C   GLY A   1      -1.096  15.784  -4.494  1.00 43.51           C  
ATOM      4  O   GLY A   1      -1.905  15.473  -3.620  1.00 63.34           O  
ATOM      5  H1  GLY A   1      -1.836  15.404  -7.579  1.00 44.34           H  
ATOM      6  HA2 GLY A   1      -1.141  17.460  -5.803  1.00  4.33           H  
ATOM      7  HA3 GLY A   1      -2.636  16.538  -5.751  1.00  4.11           H  
ATOM      8  N   ALA A   2       0.208  15.552  -4.389  1.00 11.12           N  
ATOM      9  CA  ALA A   2       0.776  14.905  -3.214  1.00 43.31           C  
ATOM     10  C   ALA A   2       1.374  15.931  -2.257  1.00 73.13           C  
ATOM     11  O   ALA A   2       2.494  16.401  -2.456  1.00 43.10           O  
ATOM     12  CB  ALA A   2       1.831  13.890  -3.629  1.00 45.25           C  
ATOM     13  H   ALA A   2       0.802  15.825  -5.119  1.00 23.12           H  
ATOM     14  HA  ALA A   2      -0.018  14.376  -2.707  1.00 61.22           H  
ATOM     15  HB1 ALA A   2       2.808  14.248  -3.337  1.00 41.25           H  
ATOM     16  HB2 ALA A   2       1.633  12.946  -3.142  1.00 52.51           H  
ATOM     17  HB3 ALA A   2       1.801  13.757  -4.699  1.00  3.44           H  
ATOM     18  N   MET A   3       0.620  16.274  -1.217  1.00 12.54           N  
ATOM     19  CA  MET A   3       1.077  17.245  -0.230  1.00 71.40           C  
ATOM     20  C   MET A   3       0.903  16.703   1.186  1.00 34.31           C  
ATOM     21  O   MET A   3      -0.201  16.694   1.727  1.00 32.22           O  
ATOM     22  CB  MET A   3       0.309  18.559  -0.381  1.00 32.23           C  
ATOM     23  CG  MET A   3       1.114  19.659  -1.055  1.00 43.25           C  
ATOM     24  SD  MET A   3       0.100  21.074  -1.524  1.00 22.45           S  
ATOM     25  CE  MET A   3       1.228  21.955  -2.602  1.00 23.54           C  
ATOM     26  H   MET A   3      -0.265  15.865  -1.111  1.00 35.03           H  
ATOM     27  HA  MET A   3       2.125  17.429  -0.406  1.00 34.31           H  
ATOM     28  HB3 MET A   3       0.015  18.906   0.597  1.00 41.25           H  
ATOM     29  HG3 MET A   3       1.578  19.255  -1.942  1.00 63.50           H  
ATOM     30  HE1 MET A   3       2.181  21.449  -2.617  1.00 60.52           H  
ATOM     31  HE2 MET A   3       0.820  21.984  -3.602  1.00  2.11           H  
ATOM     32  HE3 MET A   3       1.359  22.963  -2.238  1.00 55.35           H  
ATOM     33  N   GLY A   4       2.003  16.249   1.780  1.00 34.31           N  
ATOM     34  CA  GLY A   4       1.951  15.710   3.126  1.00 71.13           C  
ATOM     35  C   GLY A   4       3.291  15.171   3.588  1.00 24.34           C  
ATOM     36  O   GLY A   4       4.073  14.638   2.801  1.00 52.33           O  
ATOM     37  H   GLY A   4       2.857  16.280   1.300  1.00 10.14           H  
ATOM     38  HA2 GLY A   4       1.637  16.491   3.803  1.00 32.13           H  
ATOM     39  HA3 GLY A   4       1.226  14.911   3.154  1.00 30.33           H  
ATOM     40  N   PRO A   5       3.571  15.309   4.891  1.00 51.34           N  
ATOM     41  CA  PRO A   5       4.826  14.840   5.486  1.00 60.53           C  
ATOM     42  C   PRO A   5       4.913  13.317   5.528  1.00  0.40           C  
ATOM     43  O   PRO A   5       6.005  12.749   5.527  1.00 42.31           O  
ATOM     44  CB  PRO A   5       4.783  15.413   6.905  1.00 74.51           C  
ATOM     45  CG  PRO A   5       3.334  15.588   7.199  1.00  4.14           C  
ATOM     46  CD  PRO A   5       2.685  15.935   5.887  1.00 42.41           C  
ATOM     47  HA  PRO A   5       5.685  15.234   4.963  1.00 34.12           H  
ATOM     48  HB3 PRO A   5       5.309  16.355   6.932  1.00 12.33           H  
ATOM     49  HG3 PRO A   5       3.198  16.393   7.908  1.00 32.32           H  
ATOM     50  HD3 PRO A   5       2.651  17.007   5.754  1.00 55.13           H  
ATOM     51  N   ARG A   6       3.757  12.664   5.565  1.00 22.21           N  
ATOM     52  CA  ARG A   6       3.703  11.208   5.608  1.00 20.11           C  
ATOM     53  C   ARG A   6       3.740  10.620   4.201  1.00  0.31           C  
ATOM     54  O   ARG A   6       2.806  10.797   3.419  1.00 42.32           O  
ATOM     55  CB  ARG A   6       2.438  10.745   6.332  1.00 63.24           C  
ATOM     56  CG  ARG A   6       1.166  10.939   5.522  1.00 42.05           C  
ATOM     57  CD  ARG A   6      -0.040  11.158   6.423  1.00 11.41           C  
ATOM     58  NE  ARG A   6      -0.434  12.563   6.476  1.00 42.22           N  
ATOM     59  CZ  ARG A   6      -1.588  12.983   6.982  1.00  4.23           C  
ATOM     60  NH1 ARG A   6      -2.457  12.112   7.475  1.00 31.54           N  
ATOM     61  NH2 ARG A   6      -1.876  14.279   6.994  1.00 44.43           N  
ATOM     62  H   ARG A   6       2.919  13.174   5.563  1.00 71.40           H  
ATOM     63  HA  ARG A   6       4.567  10.860   6.153  1.00 63.24           H  
ATOM     64  HB3 ARG A   6       2.340  11.300   7.253  1.00 53.35           H  
ATOM     65  HG3 ARG A   6       0.998  10.060   4.918  1.00 14.41           H  
ATOM     66  HD3 ARG A   6       0.208  10.825   7.420  1.00 25.34           H  
ATOM     67  HE  ARG A   6       0.192  13.225   6.117  1.00 50.32           H  
ATOM     68 HH11 ARG A   6      -2.243  11.135   7.467  1.00 22.11           H  
ATOM     69 HH12 ARG A   6      -3.325  12.431   7.856  1.00 74.01           H  
ATOM     70 HH21 ARG A   6      -1.224  14.940   6.624  1.00 61.41           H  
ATOM     71 HH22 ARG A   6      -2.745  14.595   7.376  1.00 32.23           H  
ATOM     72  N   GLU A   7       4.826   9.921   3.885  1.00 10.01           N  
ATOM     73  CA  GLU A   7       4.985   9.309   2.571  1.00 43.20           C  
ATOM     74  C   GLU A   7       5.132   7.795   2.691  1.00 41.20           C  
ATOM     75  O   GLU A   7       6.128   7.296   3.214  1.00 71.41           O  
ATOM     76  CB  GLU A   7       6.203   9.895   1.855  1.00 21.04           C  
ATOM     77  CG  GLU A   7       6.051  11.364   1.499  1.00 42.41           C  
ATOM     78  CD  GLU A   7       7.019  12.252   2.257  1.00 12.13           C  
ATOM     79  OE1 GLU A   7       8.202  11.871   2.380  1.00  3.31           O  
ATOM     80  OE2 GLU A   7       6.593  13.328   2.727  1.00  1.33           O  
ATOM     81  H   GLU A   7       5.537   9.815   4.551  1.00 65.32           H  
ATOM     82  HA  GLU A   7       4.100   9.529   1.994  1.00 70.31           H  
ATOM     83  HB3 GLU A   7       6.370   9.342   0.943  1.00 21.43           H  
ATOM     84  HG3 GLU A   7       5.043  11.676   1.732  1.00 13.24           H  
ATOM     85  N   VAL A   8       4.131   7.069   2.201  1.00 10.04           N  
ATOM     86  CA  VAL A   8       4.148   5.612   2.252  1.00 12.11           C  
ATOM     87  C   VAL A   8       4.738   5.024   0.975  1.00 13.23           C  
ATOM     88  O   VAL A   8       4.256   5.291  -0.127  1.00 42.33           O  
ATOM     89  CB  VAL A   8       2.733   5.041   2.459  1.00 63.14           C  
ATOM     90  CG1 VAL A   8       1.997   4.940   1.131  1.00  4.20           C  
ATOM     91  CG2 VAL A   8       2.800   3.686   3.144  1.00 71.44           C  
ATOM     92  H   VAL A   8       3.364   7.525   1.796  1.00 21.31           H  
ATOM     93  HA  VAL A   8       4.760   5.314   3.091  1.00 32.30           H  
ATOM     94  HB  VAL A   8       2.184   5.718   3.098  1.00 63.33           H  
ATOM     95 HG11 VAL A   8       2.466   4.186   0.517  1.00 73.02           H  
ATOM     96 HG12 VAL A   8       0.966   4.672   1.310  1.00 31.02           H  
ATOM     97 HG13 VAL A   8       2.039   5.894   0.625  1.00 32.44           H  
ATOM     98 HG21 VAL A   8       3.466   3.744   3.993  1.00 71.21           H  
ATOM     99 HG22 VAL A   8       1.814   3.401   3.480  1.00 25.51           H  
ATOM    100 HG23 VAL A   8       3.169   2.947   2.448  1.00 35.12           H  
ATOM    101  N   THR A   9       5.788   4.222   1.130  1.00 23.24           N  
ATOM    102  CA  THR A   9       6.445   3.596  -0.011  1.00 73.34           C  
ATOM    103  C   THR A   9       6.541   2.085   0.170  1.00 53.32           C  
ATOM    104  O   THR A   9       7.172   1.603   1.110  1.00 21.40           O  
ATOM    105  CB  THR A   9       7.860   4.166  -0.225  1.00  1.43           C  
ATOM    106  OG1 THR A   9       8.638   4.009   0.966  1.00 44.31           O  
ATOM    107  CG2 THR A   9       7.797   5.638  -0.606  1.00 51.02           C  
ATOM    108  H   THR A   9       6.125   4.047   2.032  1.00 52.32           H  
ATOM    109  HA  THR A   9       5.857   3.807  -0.892  1.00 70.01           H  
ATOM    110  HB  THR A   9       8.333   3.622  -1.030  1.00 32.01           H  
ATOM    111  HG1 THR A   9       8.428   4.716   1.581  1.00 41.52           H  
ATOM    112 HG21 THR A   9       8.187   5.769  -1.605  1.00 52.54           H  
ATOM    113 HG22 THR A   9       8.389   6.215   0.089  1.00 43.01           H  
ATOM    114 HG23 THR A   9       6.773   5.975  -0.573  1.00 43.21           H  
ATOM    115  N   MET A  10       5.911   1.345  -0.735  1.00 33.23           N  
ATOM    116  CA  MET A  10       5.928  -0.113  -0.675  1.00  0.41           C  
ATOM    117  C   MET A  10       7.164  -0.671  -1.373  1.00 31.42           C  
ATOM    118  O   MET A  10       7.289  -0.589  -2.596  1.00 73.24           O  
ATOM    119  CB  MET A  10       4.663  -0.685  -1.317  1.00 44.11           C  
ATOM    120  CG  MET A  10       3.436   0.192  -1.130  1.00  2.52           C  
ATOM    121  SD  MET A  10       1.961  -0.500  -1.904  1.00 15.55           S  
ATOM    122  CE  MET A  10       2.133   0.123  -3.575  1.00  5.24           C  
ATOM    123  H   MET A  10       5.424   1.787  -1.462  1.00 71.01           H  
ATOM    124  HA  MET A  10       5.955  -0.401   0.365  1.00 73.22           H  
ATOM    125  HB3 MET A  10       4.457  -1.651  -0.881  1.00 44.24           H  
ATOM    126  HG3 MET A  10       3.634   1.161  -1.566  1.00 63.35           H  
ATOM    127  HE1 MET A  10       1.220  -0.059  -4.123  1.00 43.11           H  
ATOM    128  HE2 MET A  10       2.327   1.186  -3.544  1.00 33.44           H  
ATOM    129  HE3 MET A  10       2.953  -0.380  -4.065  1.00 44.33           H  
ATOM    130  N   LYS A  11       8.075  -1.239  -0.590  1.00 62.50           N  
ATOM    131  CA  LYS A  11       9.300  -1.813  -1.132  1.00  2.40           C  
ATOM    132  C   LYS A  11       9.108  -3.288  -1.471  1.00 41.53           C  
ATOM    133  O   LYS A  11       8.716  -4.085  -0.618  1.00 52.12           O  
ATOM    134  CB  LYS A  11      10.448  -1.653  -0.132  1.00 31.35           C  
ATOM    135  CG  LYS A  11      10.721  -0.210   0.256  1.00 34.21           C  
ATOM    136  CD  LYS A  11      10.381   0.049   1.714  1.00 33.02           C  
ATOM    137  CE  LYS A  11      10.842   1.429   2.156  1.00 21.40           C  
ATOM    138  NZ  LYS A  11      12.323   1.569   2.083  1.00 30.24           N  
ATOM    139  H   LYS A  11       7.918  -1.274   0.377  1.00 62.24           H  
ATOM    140  HA  LYS A  11       9.545  -1.277  -2.037  1.00 33.31           H  
ATOM    141  HB3 LYS A  11      11.348  -2.064  -0.568  1.00 52.15           H  
ATOM    142  HG3 LYS A  11      10.121   0.439  -0.366  1.00 62.11           H  
ATOM    143  HD3 LYS A  11      10.867  -0.698   2.326  1.00  0.41           H  
ATOM    144  HE3 LYS A  11      10.524   1.591   3.176  1.00 33.24           H  
ATOM    145  HZ1 LYS A  11      12.637   2.366   2.674  1.00 65.42           H  
ATOM    146  HZ2 LYS A  11      12.617   1.745   1.101  1.00 22.13           H  
ATOM    147  HZ3 LYS A  11      12.782   0.699   2.420  1.00 24.33           H  
ATOM    148  N   LYS A  12       9.386  -3.644  -2.720  1.00 73.04           N  
ATOM    149  CA  LYS A  12       9.248  -5.024  -3.171  1.00 22.24           C  
ATOM    150  C   LYS A  12       9.764  -5.997  -2.116  1.00 41.12           C  
ATOM    151  O   LYS A  12      10.954  -6.020  -1.809  1.00 51.23           O  
ATOM    152  CB  LYS A  12      10.004  -5.231  -4.485  1.00 60.14           C  
ATOM    153  CG  LYS A  12       9.509  -6.419  -5.291  1.00 21.23           C  
ATOM    154  CD  LYS A  12       9.582  -6.149  -6.785  1.00 32.14           C  
ATOM    155  CE  LYS A  12       9.933  -7.408  -7.562  1.00 14.43           C  
ATOM    156  NZ  LYS A  12       8.739  -8.001  -8.226  1.00 12.51           N  
ATOM    157  H   LYS A  12       9.695  -2.963  -3.354  1.00 35.13           H  
ATOM    158  HA  LYS A  12       8.198  -5.214  -3.336  1.00 32.54           H  
ATOM    159  HB3 LYS A  12      11.051  -5.386  -4.263  1.00  5.33           H  
ATOM    160  HG3 LYS A  12       8.482  -6.622  -5.022  1.00 24.40           H  
ATOM    161  HD3 LYS A  12      10.340  -5.400  -6.969  1.00 41.30           H  
ATOM    162  HE3 LYS A  12      10.351  -8.132  -6.879  1.00 41.23           H  
ATOM    163  HZ1 LYS A  12       8.501  -8.912  -7.785  1.00 45.21           H  
ATOM    164  HZ2 LYS A  12       8.933  -8.158  -9.236  1.00 43.34           H  
ATOM    165  HZ3 LYS A  12       7.926  -7.360  -8.137  1.00 43.21           H  
ATOM    166  N   GLY A  13       8.859  -6.800  -1.564  1.00  2.10           N  
ATOM    167  CA  GLY A  13       9.243  -7.764  -0.551  1.00 63.23           C  
ATOM    168  C   GLY A  13       9.113  -7.211   0.855  1.00 12.14           C  
ATOM    169  O   GLY A  13      10.065  -7.253   1.636  1.00  4.02           O  
ATOM    170  H   GLY A  13       7.923  -6.737  -1.848  1.00  1.34           H  
ATOM    171  HA2 GLY A  13       8.613  -8.637  -0.642  1.00  0.20           H  
ATOM    172  HA3 GLY A  13      10.269  -8.055  -0.716  1.00 15.34           H  
ATOM    173  N   ASP A  14       7.935  -6.690   1.178  1.00  1.14           N  
ATOM    174  CA  ASP A  14       7.684  -6.125   2.499  1.00 14.23           C  
ATOM    175  C   ASP A  14       6.229  -6.326   2.909  1.00 24.41           C  
ATOM    176  O   ASP A  14       5.332  -6.338   2.065  1.00  1.41           O  
ATOM    177  CB  ASP A  14       8.030  -4.635   2.513  1.00 42.34           C  
ATOM    178  CG  ASP A  14       8.668  -4.201   3.819  1.00 30.54           C  
ATOM    179  OD1 ASP A  14       7.953  -4.155   4.842  1.00 41.02           O  
ATOM    180  OD2 ASP A  14       9.881  -3.909   3.817  1.00 73.23           O  
ATOM    181  H   ASP A  14       7.216  -6.686   0.512  1.00  4.42           H  
ATOM    182  HA  ASP A  14       8.319  -6.639   3.205  1.00 31.12           H  
ATOM    183  HB3 ASP A  14       7.126  -4.061   2.366  1.00 54.43           H  
ATOM    184  N   ILE A  15       6.002  -6.485   4.208  1.00 71.34           N  
ATOM    185  CA  ILE A  15       4.656  -6.686   4.730  1.00 32.12           C  
ATOM    186  C   ILE A  15       4.102  -5.399   5.332  1.00 34.43           C  
ATOM    187  O   ILE A  15       4.626  -4.891   6.325  1.00 24.15           O  
ATOM    188  CB  ILE A  15       4.625  -7.795   5.799  1.00 14.22           C  
ATOM    189  CG1 ILE A  15       5.262  -9.076   5.254  1.00 25.14           C  
ATOM    190  CG2 ILE A  15       3.197  -8.056   6.250  1.00 22.55           C  
ATOM    191  CD1 ILE A  15       5.722 -10.029   6.335  1.00 15.34           C  
ATOM    192  H   ILE A  15       6.758  -6.467   4.831  1.00 72.12           H  
ATOM    193  HA  ILE A  15       4.023  -6.988   3.908  1.00 21.32           H  
ATOM    194  HB  ILE A  15       5.192  -7.456   6.653  1.00 22.32           H  
ATOM    195 HG13 ILE A  15       6.119  -8.815   4.652  1.00 14.31           H  
ATOM    196 HG21 ILE A  15       2.542  -7.313   5.820  1.00 23.02           H  
ATOM    197 HG22 ILE A  15       2.890  -9.038   5.922  1.00 32.54           H  
ATOM    198 HG23 ILE A  15       3.143  -8.003   7.327  1.00 32.14           H  
ATOM    199 HD11 ILE A  15       6.537  -9.581   6.886  1.00 22.44           H  
ATOM    200 HD12 ILE A  15       4.903 -10.236   7.007  1.00 52.40           H  
ATOM    201 HD13 ILE A  15       6.058 -10.950   5.882  1.00 62.55           H  
ATOM    202  N   LEU A  16       3.041  -4.879   4.727  1.00 64.14           N  
ATOM    203  CA  LEU A  16       2.413  -3.652   5.205  1.00 72.22           C  
ATOM    204  C   LEU A  16       0.994  -3.921   5.697  1.00 14.34           C  
ATOM    205  O   LEU A  16       0.213  -4.599   5.030  1.00 64.43           O  
ATOM    206  CB  LEU A  16       2.388  -2.603   4.092  1.00 42.51           C  
ATOM    207  CG  LEU A  16       3.503  -2.702   3.050  1.00 34.41           C  
ATOM    208  CD1 LEU A  16       2.998  -3.394   1.794  1.00 10.54           C  
ATOM    209  CD2 LEU A  16       4.048  -1.321   2.718  1.00 74.03           C  
ATOM    210  H   LEU A  16       2.668  -5.330   3.941  1.00 53.31           H  
ATOM    211  HA  LEU A  16       3.002  -3.278   6.029  1.00  2.25           H  
ATOM    212  HB3 LEU A  16       2.454  -1.628   4.556  1.00 13.42           H  
ATOM    213  HG  LEU A  16       4.313  -3.294   3.454  1.00 70.13           H  
ATOM    214 HD11 LEU A  16       3.482  -2.967   0.928  1.00 63.11           H  
ATOM    215 HD12 LEU A  16       1.930  -3.258   1.712  1.00 62.43           H  
ATOM    216 HD13 LEU A  16       3.224  -4.449   1.849  1.00 22.34           H  
ATOM    217 HD21 LEU A  16       3.413  -0.568   3.162  1.00 14.22           H  
ATOM    218 HD22 LEU A  16       4.068  -1.189   1.646  1.00 63.42           H  
ATOM    219 HD23 LEU A  16       5.050  -1.225   3.111  1.00 62.22           H  
ATOM    220  N   THR A  17       0.668  -3.383   6.868  1.00  1.34           N  
ATOM    221  CA  THR A  17      -0.657  -3.564   7.448  1.00 51.03           C  
ATOM    222  C   THR A  17      -1.750  -3.268   6.429  1.00 52.41           C  
ATOM    223  O   THR A  17      -1.776  -2.194   5.826  1.00  4.41           O  
ATOM    224  CB  THR A  17      -0.859  -2.660   8.679  1.00 10.41           C  
ATOM    225  OG1 THR A  17       0.100  -2.988   9.691  1.00 43.52           O  
ATOM    226  CG2 THR A  17      -2.266  -2.811   9.237  1.00 13.22           C  
ATOM    227  H   THR A  17       1.334  -2.853   7.352  1.00  1.23           H  
ATOM    228  HA  THR A  17      -0.743  -4.593   7.766  1.00 44.11           H  
ATOM    229  HB  THR A  17      -0.715  -1.631   8.378  1.00 23.13           H  
ATOM    230  HG1 THR A  17       0.986  -2.920   9.327  1.00 61.42           H  
ATOM    231 HG21 THR A  17      -2.250  -3.494  10.074  1.00 31.41           H  
ATOM    232 HG22 THR A  17      -2.918  -3.198   8.468  1.00 15.20           H  
ATOM    233 HG23 THR A  17      -2.627  -1.848   9.566  1.00 22.42           H  
ATOM    234  N   LEU A  18      -2.651  -4.225   6.240  1.00  3.41           N  
ATOM    235  CA  LEU A  18      -3.750  -4.065   5.293  1.00 14.24           C  
ATOM    236  C   LEU A  18      -4.721  -2.988   5.762  1.00 24.11           C  
ATOM    237  O   LEU A  18      -5.841  -3.286   6.179  1.00 71.54           O  
ATOM    238  CB  LEU A  18      -4.489  -5.392   5.110  1.00  3.33           C  
ATOM    239  CG  LEU A  18      -5.115  -5.629   3.735  1.00 54.44           C  
ATOM    240  CD1 LEU A  18      -6.492  -6.256   3.876  1.00 71.31           C  
ATOM    241  CD2 LEU A  18      -5.197  -4.324   2.955  1.00 70.42           C  
ATOM    242  H   LEU A  18      -2.578  -5.058   6.749  1.00 62.21           H  
ATOM    243  HA  LEU A  18      -3.328  -3.764   4.345  1.00  0.02           H  
ATOM    244  HB3 LEU A  18      -5.280  -5.432   5.846  1.00 41.31           H  
ATOM    245  HG  LEU A  18      -4.491  -6.314   3.177  1.00 11.41           H  
ATOM    246 HD11 LEU A  18      -6.589  -6.694   4.858  1.00 23.43           H  
ATOM    247 HD12 LEU A  18      -6.617  -7.023   3.126  1.00 12.20           H  
ATOM    248 HD13 LEU A  18      -7.249  -5.497   3.743  1.00 44.43           H  
ATOM    249 HD21 LEU A  18      -4.220  -4.072   2.572  1.00 43.23           H  
ATOM    250 HD22 LEU A  18      -5.544  -3.536   3.609  1.00 15.30           H  
ATOM    251 HD23 LEU A  18      -5.887  -4.440   2.133  1.00  4.13           H  
ATOM    252  N   LEU A  19      -4.288  -1.734   5.688  1.00  1.22           N  
ATOM    253  CA  LEU A  19      -5.121  -0.611   6.103  1.00 44.31           C  
ATOM    254  C   LEU A  19      -6.436  -0.592   5.330  1.00  0.14           C  
ATOM    255  O   LEU A  19      -6.703  -1.478   4.519  1.00 54.40           O  
ATOM    256  CB  LEU A  19      -4.375   0.707   5.895  1.00 44.33           C  
ATOM    257  CG  LEU A  19      -3.631   1.258   7.113  1.00 62.13           C  
ATOM    258  CD1 LEU A  19      -2.783   0.172   7.755  1.00 53.35           C  
ATOM    259  CD2 LEU A  19      -2.770   2.448   6.719  1.00 41.45           C  
ATOM    260  H   LEU A  19      -3.388  -1.558   5.347  1.00 34.11           H  
ATOM    261  HA  LEU A  19      -5.338  -0.730   7.155  1.00 31.43           H  
ATOM    262  HB3 LEU A  19      -5.097   1.449   5.584  1.00 13.41           H  
ATOM    263  HG  LEU A  19      -4.352   1.593   7.846  1.00 25.22           H  
ATOM    264 HD11 LEU A  19      -3.415  -0.487   8.330  1.00 62.31           H  
ATOM    265 HD12 LEU A  19      -2.050   0.626   8.406  1.00 63.11           H  
ATOM    266 HD13 LEU A  19      -2.278  -0.393   6.985  1.00 14.54           H  
ATOM    267 HD21 LEU A  19      -3.377   3.174   6.198  1.00 54.33           H  
ATOM    268 HD22 LEU A  19      -1.971   2.116   6.072  1.00 22.01           H  
ATOM    269 HD23 LEU A  19      -2.351   2.899   7.606  1.00 41.13           H  
ATOM    270  N   ASN A  20      -7.252   0.426   5.584  1.00 31.31           N  
ATOM    271  CA  ASN A  20      -8.538   0.561   4.910  1.00 31.22           C  
ATOM    272  C   ASN A  20      -8.407   0.255   3.420  1.00 52.43           C  
ATOM    273  O   ASN A  20      -7.965   1.099   2.640  1.00 24.22           O  
ATOM    274  CB  ASN A  20      -9.094   1.973   5.104  1.00 74.35           C  
ATOM    275  CG  ASN A  20     -10.425   1.975   5.831  1.00 21.32           C  
ATOM    276  OD1 ASN A  20     -10.475   1.907   7.060  1.00 31.24           O  
ATOM    277  ND2 ASN A  20     -11.513   2.053   5.073  1.00 15.23           N  
ATOM    278  H   ASN A  20      -6.984   1.102   6.241  1.00 33.31           H  
ATOM    279  HA  ASN A  20      -9.221  -0.149   5.352  1.00 15.02           H  
ATOM    280  HB3 ASN A  20      -9.230   2.437   4.139  1.00 70.54           H  
ATOM    281 HD21 ASN A  20     -11.397   2.105   4.101  1.00 73.03           H  
ATOM    282 HD22 ASN A  20     -12.386   2.058   5.517  1.00 31.32           H  
ATOM    283  N   SER A  21      -8.792  -0.957   3.034  1.00 51.13           N  
ATOM    284  CA  SER A  21      -8.714  -1.375   1.639  1.00 60.11           C  
ATOM    285  C   SER A  21     -10.008  -1.046   0.901  1.00 74.11           C  
ATOM    286  O   SER A  21     -10.242  -1.526  -0.209  1.00 11.03           O  
ATOM    287  CB  SER A  21      -8.430  -2.876   1.551  1.00  0.15           C  
ATOM    288  OG  SER A  21      -9.171  -3.593   2.522  1.00 61.44           O  
ATOM    289  H   SER A  21      -9.134  -1.585   3.704  1.00 73.33           H  
ATOM    290  HA  SER A  21      -7.901  -0.836   1.177  1.00  2.03           H  
ATOM    291  HB3 SER A  21      -7.376  -3.050   1.716  1.00 62.32           H  
ATOM    292  HG  SER A  21      -9.937  -3.997   2.107  1.00 12.31           H  
ATOM    293  N   THR A  22     -10.845  -0.223   1.524  1.00 41.30           N  
ATOM    294  CA  THR A  22     -12.115   0.170   0.928  1.00 64.23           C  
ATOM    295  C   THR A  22     -12.001   0.280  -0.588  1.00 14.40           C  
ATOM    296  O   THR A  22     -12.775  -0.331  -1.324  1.00 43.22           O  
ATOM    297  CB  THR A  22     -12.608   1.516   1.494  1.00 15.03           C  
ATOM    298  OG1 THR A  22     -13.761   1.959   0.768  1.00 41.23           O  
ATOM    299  CG2 THR A  22     -11.515   2.570   1.410  1.00 45.53           C  
ATOM    300  H   THR A  22     -10.601   0.126   2.406  1.00 53.25           H  
ATOM    301  HA  THR A  22     -12.846  -0.588   1.171  1.00 24.23           H  
ATOM    302  HB  THR A  22     -12.877   1.376   2.531  1.00 13.40           H  
ATOM    303  HG1 THR A  22     -14.261   1.197   0.464  1.00 75.11           H  
ATOM    304 HG21 THR A  22     -11.759   3.394   2.065  1.00  5.04           H  
ATOM    305 HG22 THR A  22     -11.436   2.928   0.395  1.00 11.44           H  
ATOM    306 HG23 THR A  22     -10.574   2.137   1.714  1.00 51.31           H  
ATOM    307  N   ASN A  23     -11.029   1.061  -1.049  1.00 42.30           N  
ATOM    308  CA  ASN A  23     -10.814   1.251  -2.478  1.00  2.33           C  
ATOM    309  C   ASN A  23     -10.490  -0.075  -3.160  1.00 61.30           C  
ATOM    310  O   ASN A  23      -9.891  -0.966  -2.557  1.00 35.13           O  
ATOM    311  CB  ASN A  23      -9.680   2.250  -2.717  1.00 50.13           C  
ATOM    312  CG  ASN A  23     -10.192   3.636  -3.057  1.00  0.32           C  
ATOM    313  OD1 ASN A  23     -10.512   4.427  -2.170  1.00  5.24           O  
ATOM    314  ND2 ASN A  23     -10.271   3.936  -4.349  1.00 45.22           N  
ATOM    315  H   ASN A  23     -10.444   1.522  -0.412  1.00 51.40           H  
ATOM    316  HA  ASN A  23     -11.725   1.647  -2.901  1.00 33.05           H  
ATOM    317  HB3 ASN A  23      -9.065   1.902  -3.533  1.00 25.41           H  
ATOM    318 HD21 ASN A  23      -9.998   3.256  -5.000  1.00 42.44           H  
ATOM    319 HD22 ASN A  23     -10.598   4.827  -4.596  1.00 34.44           H  
ATOM    320  N   LYS A  24     -10.890  -0.199  -4.421  1.00  2.02           N  
ATOM    321  CA  LYS A  24     -10.642  -1.414  -5.187  1.00 50.43           C  
ATOM    322  C   LYS A  24      -9.315  -1.324  -5.936  1.00 24.21           C  
ATOM    323  O   LYS A  24      -8.479  -2.223  -5.846  1.00 31.25           O  
ATOM    324  CB  LYS A  24     -11.782  -1.659  -6.177  1.00 62.12           C  
ATOM    325  CG  LYS A  24     -11.530  -1.073  -7.555  1.00 54.33           C  
ATOM    326  CD  LYS A  24     -12.613  -1.477  -8.540  1.00 15.04           C  
ATOM    327  CE  LYS A  24     -12.695  -0.505  -9.707  1.00 10.42           C  
ATOM    328  NZ  LYS A  24     -14.091  -0.044  -9.949  1.00 72.14           N  
ATOM    329  H   LYS A  24     -11.363   0.547  -4.847  1.00 32.41           H  
ATOM    330  HA  LYS A  24     -10.594  -2.240  -4.494  1.00 50.43           H  
ATOM    331  HB3 LYS A  24     -12.687  -1.220  -5.782  1.00  2.34           H  
ATOM    332  HG3 LYS A  24     -10.574  -1.427  -7.917  1.00 31.43           H  
ATOM    333  HD3 LYS A  24     -13.565  -1.494  -8.029  1.00 32.13           H  
ATOM    334  HE3 LYS A  24     -12.329  -0.997 -10.596  1.00 13.11           H  
ATOM    335  HZ1 LYS A  24     -14.089   0.935 -10.298  1.00 13.44           H  
ATOM    336  HZ2 LYS A  24     -14.638  -0.084  -9.064  1.00 14.03           H  
ATOM    337  HZ3 LYS A  24     -14.550  -0.653 -10.655  1.00 23.42           H  
ATOM    338  N   ASP A  25      -9.130  -0.234  -6.672  1.00  2.12           N  
ATOM    339  CA  ASP A  25      -7.904  -0.025  -7.433  1.00 34.31           C  
ATOM    340  C   ASP A  25      -6.792   0.510  -6.537  1.00 10.35           C  
ATOM    341  O   ASP A  25      -5.659   0.696  -6.982  1.00 21.12           O  
ATOM    342  CB  ASP A  25      -8.156   0.943  -8.591  1.00 52.33           C  
ATOM    343  CG  ASP A  25      -9.406   0.597  -9.373  1.00 64.41           C  
ATOM    344  OD1 ASP A  25      -9.587  -0.592  -9.710  1.00 33.13           O  
ATOM    345  OD2 ASP A  25     -10.207   1.516  -9.648  1.00 61.30           O  
ATOM    346  H   ASP A  25      -9.834   0.447  -6.703  1.00 43.10           H  
ATOM    347  HA  ASP A  25      -7.597  -0.980  -7.835  1.00 14.43           H  
ATOM    348  HB3 ASP A  25      -7.312   0.916  -9.264  1.00 11.23           H  
ATOM    349  N   TRP A  26      -7.124   0.759  -5.275  1.00 34.44           N  
ATOM    350  CA  TRP A  26      -6.152   1.274  -4.318  1.00  4.42           C  
ATOM    351  C   TRP A  26      -6.410   0.712  -2.924  1.00 30.11           C  
ATOM    352  O   TRP A  26      -7.490   0.894  -2.361  1.00 14.14           O  
ATOM    353  CB  TRP A  26      -6.204   2.803  -4.282  1.00 43.12           C  
ATOM    354  CG  TRP A  26      -5.731   3.444  -5.551  1.00 44.01           C  
ATOM    355  CD1 TRP A  26      -6.434   3.576  -6.714  1.00 60.20           C  
ATOM    356  CD2 TRP A  26      -4.450   4.038  -5.784  1.00 13.14           C  
ATOM    357  NE1 TRP A  26      -5.668   4.216  -7.657  1.00 74.23           N  
ATOM    358  CE2 TRP A  26      -4.446   4.510  -7.112  1.00 42.51           C  
ATOM    359  CE3 TRP A  26      -3.306   4.218  -5.003  1.00 42.42           C  
ATOM    360  CZ2 TRP A  26      -3.343   5.150  -7.671  1.00  2.30           C  
ATOM    361  CZ3 TRP A  26      -2.212   4.853  -5.558  1.00  3.53           C  
ATOM    362  CH2 TRP A  26      -2.236   5.314  -6.882  1.00 64.33           C  
ATOM    363  H   TRP A  26      -8.043   0.590  -4.981  1.00  5.25           H  
ATOM    364  HA  TRP A  26      -5.170   0.964  -4.642  1.00  1.23           H  
ATOM    365  HB3 TRP A  26      -5.580   3.158  -3.475  1.00 54.33           H  
ATOM    366  HD1 TRP A  26      -7.444   3.221  -6.857  1.00 13.45           H  
ATOM    367  HE1 TRP A  26      -5.951   4.428  -8.572  1.00 72.13           H  
ATOM    368  HE3 TRP A  26      -3.268   3.871  -3.981  1.00 63.40           H  
ATOM    369  HZ2 TRP A  26      -3.347   5.512  -8.689  1.00 72.22           H  
ATOM    370  HZ3 TRP A  26      -1.319   5.001  -4.969  1.00  4.15           H  
ATOM    371  HH2 TRP A  26      -1.360   5.804  -7.275  1.00 54.00           H  
ATOM    372  N   TRP A  27      -5.415   0.027  -2.374  1.00 54.52           N  
ATOM    373  CA  TRP A  27      -5.534  -0.562  -1.046  1.00 71.52           C  
ATOM    374  C   TRP A  27      -4.648   0.169  -0.043  1.00  3.11           C  
ATOM    375  O   TRP A  27      -3.421   0.119  -0.133  1.00  2.02           O  
ATOM    376  CB  TRP A  27      -5.162  -2.046  -1.087  1.00  5.35           C  
ATOM    377  CG  TRP A  27      -6.347  -2.950  -1.240  1.00 65.23           C  
ATOM    378  CD1 TRP A  27      -7.622  -2.584  -1.566  1.00 52.21           C  
ATOM    379  CD2 TRP A  27      -6.367  -4.372  -1.071  1.00 64.34           C  
ATOM    380  NE1 TRP A  27      -8.433  -3.692  -1.608  1.00 35.35           N  
ATOM    381  CE2 TRP A  27      -7.686  -4.802  -1.310  1.00 25.20           C  
ATOM    382  CE3 TRP A  27      -5.398  -5.324  -0.742  1.00 14.51           C  
ATOM    383  CZ2 TRP A  27      -8.059  -6.141  -1.229  1.00 22.54           C  
ATOM    384  CZ3 TRP A  27      -5.770  -6.653  -0.662  1.00 15.33           C  
ATOM    385  CH2 TRP A  27      -7.090  -7.051  -0.906  1.00 64.31           C  
ATOM    386  H   TRP A  27      -4.578  -0.084  -2.873  1.00 75.22           H  
ATOM    387  HA  TRP A  27      -6.564  -0.467  -0.734  1.00 62.53           H  
ATOM    388  HB3 TRP A  27      -4.658  -2.308  -0.170  1.00 74.33           H  
ATOM    389  HD1 TRP A  27      -7.933  -1.568  -1.757  1.00 72.02           H  
ATOM    390  HE1 TRP A  27      -9.390  -3.689  -1.821  1.00  0.21           H  
ATOM    391  HE3 TRP A  27      -4.375  -5.036  -0.550  1.00 33.23           H  
ATOM    392  HZ2 TRP A  27      -9.074  -6.464  -1.415  1.00 52.03           H  
ATOM    393  HZ3 TRP A  27      -5.034  -7.402  -0.408  1.00 11.25           H  
ATOM    394  HH2 TRP A  27      -7.335  -8.100  -0.832  1.00 43.13           H  
ATOM    395  N   LYS A  28      -5.275   0.847   0.911  1.00  4.21           N  
ATOM    396  CA  LYS A  28      -4.544   1.587   1.932  1.00 51.02           C  
ATOM    397  C   LYS A  28      -3.663   0.653   2.754  1.00 54.53           C  
ATOM    398  O   LYS A  28      -4.108  -0.403   3.204  1.00 23.42           O  
ATOM    399  CB  LYS A  28      -5.518   2.327   2.852  1.00 34.14           C  
ATOM    400  CG  LYS A  28      -4.909   3.540   3.533  1.00  4.13           C  
ATOM    401  CD  LYS A  28      -5.812   4.073   4.633  1.00 52.43           C  
ATOM    402  CE  LYS A  28      -5.514   5.533   4.939  1.00 43.14           C  
ATOM    403  NZ  LYS A  28      -6.744   6.283   5.314  1.00  4.21           N  
ATOM    404  H   LYS A  28      -6.256   0.849   0.930  1.00 40.11           H  
ATOM    405  HA  LYS A  28      -3.916   2.309   1.432  1.00 52.32           H  
ATOM    406  HB3 LYS A  28      -5.861   1.645   3.616  1.00  3.12           H  
ATOM    407  HG3 LYS A  28      -4.757   4.317   2.796  1.00 41.14           H  
ATOM    408  HD3 LYS A  28      -5.657   3.488   5.529  1.00 21.24           H  
ATOM    409  HE3 LYS A  28      -5.077   5.989   4.064  1.00 13.02           H  
ATOM    410  HZ1 LYS A  28      -6.557   6.887   6.140  1.00 64.53           H  
ATOM    411  HZ2 LYS A  28      -7.510   5.620   5.550  1.00 41.12           H  
ATOM    412  HZ3 LYS A  28      -7.052   6.884   4.522  1.00 60.12           H  
ATOM    413  N   VAL A  29      -2.409   1.049   2.950  1.00 40.21           N  
ATOM    414  CA  VAL A  29      -1.465   0.249   3.721  1.00 22.24           C  
ATOM    415  C   VAL A  29      -0.512   1.136   4.515  1.00 60.51           C  
ATOM    416  O   VAL A  29      -0.042   2.159   4.019  1.00 31.21           O  
ATOM    417  CB  VAL A  29      -0.643  -0.682   2.810  1.00 12.31           C  
ATOM    418  CG1 VAL A  29      -1.561  -1.601   2.019  1.00 73.20           C  
ATOM    419  CG2 VAL A  29       0.243   0.132   1.879  1.00 72.10           C  
ATOM    420  H   VAL A  29      -2.111   1.901   2.567  1.00 20.13           H  
ATOM    421  HA  VAL A  29      -2.030  -0.362   4.409  1.00 63.42           H  
ATOM    422  HB  VAL A  29      -0.008  -1.294   3.434  1.00 15.21           H  
ATOM    423 HG11 VAL A  29      -1.824  -1.128   1.084  1.00 63.01           H  
ATOM    424 HG12 VAL A  29      -1.053  -2.534   1.820  1.00 51.32           H  
ATOM    425 HG13 VAL A  29      -2.457  -1.793   2.590  1.00  2.12           H  
ATOM    426 HG21 VAL A  29       1.043   0.583   2.446  1.00 44.32           H  
ATOM    427 HG22 VAL A  29       0.660  -0.516   1.121  1.00 55.35           H  
ATOM    428 HG23 VAL A  29      -0.345   0.904   1.406  1.00 50.21           H  
ATOM    429  N   GLU A  30      -0.232   0.736   5.752  1.00  1.15           N  
ATOM    430  CA  GLU A  30       0.664   1.495   6.615  1.00 53.11           C  
ATOM    431  C   GLU A  30       2.100   0.992   6.486  1.00 43.32           C  
ATOM    432  O   GLU A  30       2.334  -0.185   6.210  1.00 54.31           O  
ATOM    433  CB  GLU A  30       0.208   1.400   8.072  1.00 71.11           C  
ATOM    434  CG  GLU A  30       1.275   1.813   9.073  1.00 21.12           C  
ATOM    435  CD  GLU A  30       2.024   0.627   9.649  1.00  1.44           C  
ATOM    436  OE1 GLU A  30       2.742  -0.049   8.885  1.00 75.23           O  
ATOM    437  OE2 GLU A  30       1.891   0.377  10.865  1.00 64.32           O  
ATOM    438  H   GLU A  30      -0.639  -0.089   6.092  1.00 32.13           H  
ATOM    439  HA  GLU A  30       0.630   2.528   6.303  1.00 64.21           H  
ATOM    440  HB3 GLU A  30      -0.076   0.379   8.281  1.00 51.40           H  
ATOM    441  HG3 GLU A  30       0.803   2.350   9.882  1.00 42.11           H  
ATOM    442  N   VAL A  31       3.057   1.892   6.687  1.00 63.20           N  
ATOM    443  CA  VAL A  31       4.469   1.540   6.594  1.00  5.32           C  
ATOM    444  C   VAL A  31       5.228   1.982   7.841  1.00  2.13           C  
ATOM    445  O   VAL A  31       5.941   2.984   7.823  1.00 22.02           O  
ATOM    446  CB  VAL A  31       5.125   2.176   5.354  1.00 43.12           C  
ATOM    447  CG1 VAL A  31       6.633   1.978   5.388  1.00 11.04           C  
ATOM    448  CG2 VAL A  31       4.530   1.595   4.081  1.00  2.33           C  
ATOM    449  H   VAL A  31       2.807   2.814   6.904  1.00  2.43           H  
ATOM    450  HA  VAL A  31       4.539   0.466   6.502  1.00 54.01           H  
ATOM    451  HB  VAL A  31       4.923   3.237   5.369  1.00 45.44           H  
ATOM    452 HG11 VAL A  31       6.861   1.028   5.848  1.00 22.23           H  
ATOM    453 HG12 VAL A  31       7.020   1.994   4.380  1.00 12.03           H  
ATOM    454 HG13 VAL A  31       7.087   2.773   5.961  1.00 72.53           H  
ATOM    455 HG21 VAL A  31       4.843   2.189   3.234  1.00 73.13           H  
ATOM    456 HG22 VAL A  31       4.873   0.579   3.953  1.00 73.04           H  
ATOM    457 HG23 VAL A  31       3.452   1.605   4.148  1.00 73.02           H  
ATOM    458  N   ASN A  32       5.070   1.226   8.922  1.00 21.33           N  
ATOM    459  CA  ASN A  32       5.741   1.539  10.178  1.00 42.41           C  
ATOM    460  C   ASN A  32       5.141   2.787  10.819  1.00 70.52           C  
ATOM    461  O   ASN A  32       4.452   2.704  11.837  1.00 53.11           O  
ATOM    462  CB  ASN A  32       7.239   1.743   9.944  1.00 72.21           C  
ATOM    463  CG  ASN A  32       7.847   0.642   9.097  1.00 24.22           C  
ATOM    464  OD1 ASN A  32       8.204  -0.421   9.604  1.00 72.42           O  
ATOM    465  ND2 ASN A  32       7.967   0.893   7.798  1.00 64.52           N  
ATOM    466  H   ASN A  32       4.488   0.438   8.874  1.00 45.25           H  
ATOM    467  HA  ASN A  32       5.601   0.703  10.846  1.00 31.21           H  
ATOM    468  HB3 ASN A  32       7.748   1.762  10.896  1.00 24.32           H  
ATOM    469 HD21 ASN A  32       7.660   1.761   7.463  1.00 54.45           H  
ATOM    470 HD22 ASN A  32       8.355   0.197   7.227  1.00 32.44           H  
ATOM    471  N   ASP A  33       5.406   3.940  10.217  1.00 21.34           N  
ATOM    472  CA  ASP A  33       4.890   5.206  10.726  1.00 72.14           C  
ATOM    473  C   ASP A  33       4.193   5.993   9.622  1.00 40.33           C  
ATOM    474  O   ASP A  33       3.368   6.865   9.894  1.00 63.04           O  
ATOM    475  CB  ASP A  33       6.025   6.038  11.326  1.00  2.21           C  
ATOM    476  CG  ASP A  33       5.534   7.014  12.378  1.00 31.42           C  
ATOM    477  OD1 ASP A  33       4.689   6.617  13.207  1.00 22.00           O  
ATOM    478  OD2 ASP A  33       5.996   8.173  12.372  1.00 11.21           O  
ATOM    479  H   ASP A  33       5.961   3.941   9.409  1.00 22.14           H  
ATOM    480  HA  ASP A  33       4.172   4.983  11.501  1.00 30.21           H  
ATOM    481  HB3 ASP A  33       6.506   6.598  10.538  1.00 14.12           H  
ATOM    482  N   ARG A  34       4.532   5.681   8.375  1.00  5.23           N  
ATOM    483  CA  ARG A  34       3.940   6.361   7.229  1.00 44.34           C  
ATOM    484  C   ARG A  34       2.878   5.489   6.568  1.00 70.44           C  
ATOM    485  O   ARG A  34       3.165   4.379   6.119  1.00  3.01           O  
ATOM    486  CB  ARG A  34       5.022   6.727   6.212  1.00 73.02           C  
ATOM    487  CG  ARG A  34       6.404   6.887   6.824  1.00 12.25           C  
ATOM    488  CD  ARG A  34       7.490   6.857   5.760  1.00 14.22           C  
ATOM    489  NE  ARG A  34       7.872   8.199   5.328  1.00 41.34           N  
ATOM    490  CZ  ARG A  34       8.655   8.441   4.283  1.00 21.13           C  
ATOM    491  NH1 ARG A  34       9.134   7.436   3.564  1.00 75.52           N  
ATOM    492  NH2 ARG A  34       8.957   9.690   3.953  1.00 51.41           N  
ATOM    493  H   ARG A  34       5.197   4.977   8.222  1.00 64.21           H  
ATOM    494  HA  ARG A  34       3.473   7.268   7.587  1.00 34.33           H  
ATOM    495  HB3 ARG A  34       4.752   7.658   5.737  1.00 30.33           H  
ATOM    496  HG3 ARG A  34       6.574   6.081   7.522  1.00 23.03           H  
ATOM    497  HD3 ARG A  34       7.125   6.305   4.906  1.00 61.02           H  
ATOM    498  HE  ARG A  34       7.529   8.956   5.846  1.00  0.33           H  
ATOM    499 HH11 ARG A  34       8.908   6.493   3.809  1.00  2.02           H  
ATOM    500 HH12 ARG A  34       9.723   7.620   2.776  1.00  3.45           H  
ATOM    501 HH21 ARG A  34       8.597  10.450   4.492  1.00 41.13           H  
ATOM    502 HH22 ARG A  34       9.546   9.871   3.165  1.00 62.14           H  
ATOM    503  N   GLN A  35       1.651   5.997   6.513  1.00 41.24           N  
ATOM    504  CA  GLN A  35       0.547   5.262   5.907  1.00  2.11           C  
ATOM    505  C   GLN A  35      -0.147   6.105   4.841  1.00 61.23           C  
ATOM    506  O   GLN A  35      -0.280   7.319   4.985  1.00 70.52           O  
ATOM    507  CB  GLN A  35      -0.461   4.842   6.978  1.00 64.20           C  
ATOM    508  CG  GLN A  35       0.110   4.847   8.387  1.00 22.01           C  
ATOM    509  CD  GLN A  35      -0.909   4.432   9.431  1.00 12.20           C  
ATOM    510  OE1 GLN A  35      -2.112   4.425   9.172  1.00  5.31           O  
ATOM    511  NE2 GLN A  35      -0.429   4.083  10.619  1.00 22.42           N  
ATOM    512  H   GLN A  35       1.485   6.886   6.888  1.00 44.14           H  
ATOM    513  HA  GLN A  35       0.954   4.377   5.441  1.00  5.44           H  
ATOM    514  HB3 GLN A  35      -0.806   3.842   6.757  1.00 64.13           H  
ATOM    515  HG3 GLN A  35       0.454   5.844   8.617  1.00 51.32           H  
ATOM    516 HE21 GLN A  35       0.542   4.113  10.754  1.00 24.43           H  
ATOM    517 HE22 GLN A  35      -1.065   3.811  11.313  1.00 34.30           H  
ATOM    518  N   GLY A  36      -0.588   5.450   3.772  1.00 22.41           N  
ATOM    519  CA  GLY A  36      -1.263   6.154   2.697  1.00 44.02           C  
ATOM    520  C   GLY A  36      -1.944   5.211   1.724  1.00 41.23           C  
ATOM    521  O   GLY A  36      -1.939   3.996   1.920  1.00  1.05           O  
ATOM    522  H   GLY A  36      -0.455   4.480   3.711  1.00 45.23           H  
ATOM    523  HA2 GLY A  36      -2.006   6.812   3.123  1.00 54.20           H  
ATOM    524  HA3 GLY A  36      -0.538   6.745   2.159  1.00  4.45           H  
ATOM    525  N   PHE A  37      -2.533   5.773   0.674  1.00 32.25           N  
ATOM    526  CA  PHE A  37      -3.224   4.975  -0.333  1.00 53.14           C  
ATOM    527  C   PHE A  37      -2.249   4.477  -1.395  1.00 15.04           C  
ATOM    528  O   PHE A  37      -1.414   5.235  -1.891  1.00 33.14           O  
ATOM    529  CB  PHE A  37      -4.336   5.794  -0.989  1.00 45.25           C  
ATOM    530  CG  PHE A  37      -5.558   5.942  -0.128  1.00  4.11           C  
ATOM    531  CD1 PHE A  37      -5.669   6.994   0.767  1.00 73.54           C  
ATOM    532  CD2 PHE A  37      -6.598   5.030  -0.216  1.00 63.23           C  
ATOM    533  CE1 PHE A  37      -6.792   7.133   1.560  1.00 61.35           C  
ATOM    534  CE2 PHE A  37      -7.724   5.164   0.575  1.00 41.21           C  
ATOM    535  CZ  PHE A  37      -7.821   6.216   1.465  1.00 12.05           C  
ATOM    536  H   PHE A  37      -2.503   6.748   0.572  1.00 72.13           H  
ATOM    537  HA  PHE A  37      -3.660   4.123   0.164  1.00 65.43           H  
ATOM    538  HB3 PHE A  37      -4.633   5.313  -1.909  1.00 41.45           H  
ATOM    539  HD1 PHE A  37      -4.864   7.711   0.843  1.00 73.24           H  
ATOM    540  HD2 PHE A  37      -6.523   4.206  -0.909  1.00 22.54           H  
ATOM    541  HE1 PHE A  37      -6.864   7.957   2.256  1.00 31.42           H  
ATOM    542  HE2 PHE A  37      -8.527   4.446   0.498  1.00 51.10           H  
ATOM    543  HZ  PHE A  37      -8.700   6.323   2.083  1.00 14.34           H  
ATOM    544  N   VAL A  38      -2.361   3.199  -1.741  1.00 14.03           N  
ATOM    545  CA  VAL A  38      -1.490   2.599  -2.746  1.00 60.51           C  
ATOM    546  C   VAL A  38      -2.270   1.662  -3.660  1.00 30.12           C  
ATOM    547  O   VAL A  38      -3.318   1.129  -3.295  1.00 32.42           O  
ATOM    548  CB  VAL A  38      -0.335   1.818  -2.092  1.00 34.30           C  
ATOM    549  CG1 VAL A  38       0.745   2.770  -1.603  1.00 74.22           C  
ATOM    550  CG2 VAL A  38      -0.853   0.956  -0.952  1.00 73.52           C  
ATOM    551  H   VAL A  38      -3.045   2.645  -1.311  1.00 51.24           H  
ATOM    552  HA  VAL A  38      -1.067   3.396  -3.340  1.00 53.35           H  
ATOM    553  HB  VAL A  38       0.101   1.168  -2.838  1.00  1.12           H  
ATOM    554 HG11 VAL A  38       1.053   2.484  -0.608  1.00 40.20           H  
ATOM    555 HG12 VAL A  38       1.594   2.726  -2.270  1.00 61.11           H  
ATOM    556 HG13 VAL A  38       0.355   3.777  -1.583  1.00  2.23           H  
ATOM    557 HG21 VAL A  38      -0.031   0.415  -0.507  1.00 71.21           H  
ATOM    558 HG22 VAL A  38      -1.315   1.585  -0.205  1.00 42.04           H  
ATOM    559 HG23 VAL A  38      -1.582   0.254  -1.331  1.00 11.54           H  
ATOM    560  N   PRO A  39      -1.749   1.454  -4.878  1.00 20.14           N  
ATOM    561  CA  PRO A  39      -2.380   0.579  -5.871  1.00 14.21           C  
ATOM    562  C   PRO A  39      -2.302  -0.893  -5.479  1.00 23.33           C  
ATOM    563  O   PRO A  39      -1.215  -1.463  -5.383  1.00 25.24           O  
ATOM    564  CB  PRO A  39      -1.566   0.838  -7.141  1.00 12.01           C  
ATOM    565  CG  PRO A  39      -0.236   1.298  -6.651  1.00 64.11           C  
ATOM    566  CD  PRO A  39      -0.502   2.057  -5.381  1.00 65.31           C  
ATOM    567  HA  PRO A  39      -3.411   0.851  -6.041  1.00 42.35           H  
ATOM    568  HB3 PRO A  39      -2.051   1.596  -7.735  1.00  4.43           H  
ATOM    569  HG3 PRO A  39       0.221   1.946  -7.385  1.00 65.44           H  
ATOM    570  HD3 PRO A  39      -0.641   3.107  -5.590  1.00 54.35           H  
ATOM    571  N   ALA A  40      -3.462  -1.503  -5.254  1.00 11.41           N  
ATOM    572  CA  ALA A  40      -3.524  -2.909  -4.875  1.00  5.12           C  
ATOM    573  C   ALA A  40      -2.757  -3.779  -5.865  1.00 63.22           C  
ATOM    574  O   ALA A  40      -2.404  -4.918  -5.561  1.00 52.11           O  
ATOM    575  CB  ALA A  40      -4.972  -3.365  -4.779  1.00 62.35           C  
ATOM    576  H   ALA A  40      -4.294  -0.995  -5.347  1.00  3.31           H  
ATOM    577  HA  ALA A  40      -3.074  -3.012  -3.898  1.00 43.21           H  
ATOM    578  HB1 ALA A  40      -5.094  -4.291  -5.323  1.00 11.34           H  
ATOM    579  HB2 ALA A  40      -5.233  -3.519  -3.742  1.00 33.54           H  
ATOM    580  HB3 ALA A  40      -5.616  -2.610  -5.204  1.00 42.02           H  
ATOM    581  N   ALA A  41      -2.505  -3.235  -7.051  1.00 24.23           N  
ATOM    582  CA  ALA A  41      -1.779  -3.962  -8.085  1.00 21.13           C  
ATOM    583  C   ALA A  41      -0.326  -4.189  -7.681  1.00  5.30           C  
ATOM    584  O   ALA A  41       0.308  -5.148  -8.120  1.00 51.21           O  
ATOM    585  CB  ALA A  41      -1.850  -3.211  -9.407  1.00 25.11           C  
ATOM    586  H   ALA A  41      -2.813  -2.324  -7.235  1.00 43.23           H  
ATOM    587  HA  ALA A  41      -2.260  -4.921  -8.219  1.00 14.11           H  
ATOM    588  HB1 ALA A  41      -2.462  -2.328  -9.286  1.00 54.13           H  
ATOM    589  HB2 ALA A  41      -0.855  -2.922  -9.711  1.00  3.31           H  
ATOM    590  HB3 ALA A  41      -2.286  -3.850 -10.161  1.00 64.11           H  
ATOM    591  N   TYR A  42       0.195  -3.299  -6.844  1.00 43.13           N  
ATOM    592  CA  TYR A  42       1.574  -3.400  -6.382  1.00 31.31           C  
ATOM    593  C   TYR A  42       1.663  -4.232  -5.107  1.00 64.33           C  
ATOM    594  O   TYR A  42       2.752  -4.587  -4.657  1.00 22.12           O  
ATOM    595  CB  TYR A  42       2.155  -2.007  -6.136  1.00  0.22           C  
ATOM    596  CG  TYR A  42       2.464  -1.246  -7.406  1.00 63.30           C  
ATOM    597  CD1 TYR A  42       1.526  -1.150  -8.427  1.00 31.44           C  
ATOM    598  CD2 TYR A  42       3.693  -0.623  -7.585  1.00 45.23           C  
ATOM    599  CE1 TYR A  42       1.804  -0.458  -9.589  1.00 15.43           C  
ATOM    600  CE2 TYR A  42       3.979   0.074  -8.743  1.00 43.02           C  
ATOM    601  CZ  TYR A  42       3.032   0.153  -9.742  1.00  1.14           C  
ATOM    602  OH  TYR A  42       3.312   0.845 -10.898  1.00  3.14           O  
ATOM    603  H   TYR A  42      -0.361  -2.556  -6.529  1.00 41.22           H  
ATOM    604  HA  TYR A  42       2.148  -3.887  -7.157  1.00 64.03           H  
ATOM    605  HB3 TYR A  42       3.073  -2.101  -5.574  1.00 24.41           H  
ATOM    606  HD1 TYR A  42       0.566  -1.629  -8.304  1.00 72.53           H  
ATOM    607  HD2 TYR A  42       4.432  -0.686  -6.799  1.00 53.30           H  
ATOM    608  HE1 TYR A  42       1.063  -0.395 -10.372  1.00 23.10           H  
ATOM    609  HE2 TYR A  42       4.939   0.552  -8.862  1.00 34.25           H  
ATOM    610  HH  TYR A  42       3.774   0.270 -11.512  1.00 62.11           H  
ATOM    611  N   VAL A  43       0.506  -4.542  -4.529  1.00 42.13           N  
ATOM    612  CA  VAL A  43       0.451  -5.334  -3.306  1.00 21.30           C  
ATOM    613  C   VAL A  43      -0.513  -6.506  -3.454  1.00 22.21           C  
ATOM    614  O   VAL A  43      -1.149  -6.674  -4.494  1.00 23.41           O  
ATOM    615  CB  VAL A  43       0.019  -4.478  -2.101  1.00 61.01           C  
ATOM    616  CG1 VAL A  43       1.110  -3.484  -1.734  1.00 52.44           C  
ATOM    617  CG2 VAL A  43      -1.289  -3.760  -2.399  1.00 52.42           C  
ATOM    618  H   VAL A  43      -0.330  -4.230  -4.934  1.00 31.40           H  
ATOM    619  HA  VAL A  43       1.441  -5.718  -3.112  1.00 75.42           H  
ATOM    620  HB  VAL A  43      -0.138  -5.133  -1.257  1.00 20.40           H  
ATOM    621 HG11 VAL A  43       1.572  -3.108  -2.636  1.00 71.15           H  
ATOM    622 HG12 VAL A  43       0.679  -2.663  -1.180  1.00 22.11           H  
ATOM    623 HG13 VAL A  43       1.856  -3.976  -1.127  1.00 21.40           H  
ATOM    624 HG21 VAL A  43      -1.904  -4.382  -3.033  1.00 54.13           H  
ATOM    625 HG22 VAL A  43      -1.810  -3.563  -1.474  1.00  5.24           H  
ATOM    626 HG23 VAL A  43      -1.082  -2.827  -2.902  1.00 62.13           H  
ATOM    627  N   LYS A  44      -0.617  -7.315  -2.405  1.00 25.23           N  
ATOM    628  CA  LYS A  44      -1.505  -8.472  -2.416  1.00 61.31           C  
ATOM    629  C   LYS A  44      -1.572  -9.119  -1.037  1.00 54.04           C  
ATOM    630  O   LYS A  44      -0.554  -9.270  -0.360  1.00 43.50           O  
ATOM    631  CB  LYS A  44      -1.030  -9.496  -3.450  1.00 61.13           C  
ATOM    632  CG  LYS A  44      -1.447 -10.921  -3.129  1.00 24.33           C  
ATOM    633  CD  LYS A  44      -0.343 -11.676  -2.408  1.00 24.33           C  
ATOM    634  CE  LYS A  44       0.857 -11.909  -3.314  1.00 21.35           C  
ATOM    635  NZ  LYS A  44       0.943 -13.326  -3.767  1.00  4.34           N  
ATOM    636  H   LYS A  44      -0.084  -7.129  -1.604  1.00 60.23           H  
ATOM    637  HA  LYS A  44      -2.492  -8.130  -2.688  1.00 25.22           H  
ATOM    638  HB3 LYS A  44       0.049  -9.462  -3.503  1.00 24.50           H  
ATOM    639  HG3 LYS A  44      -1.678 -11.434  -4.052  1.00 65.30           H  
ATOM    640  HD3 LYS A  44      -0.727 -12.632  -2.081  1.00 10.13           H  
ATOM    641  HE3 LYS A  44       1.755 -11.658  -2.770  1.00 13.03           H  
ATOM    642  HZ1 LYS A  44       1.263 -13.931  -2.984  1.00 34.41           H  
ATOM    643  HZ2 LYS A  44       1.618 -13.408  -4.554  1.00 50.15           H  
ATOM    644  HZ3 LYS A  44       0.011 -13.656  -4.087  1.00 23.35           H  
ATOM    645  N   LYS A  45      -2.775  -9.504  -0.626  1.00 45.11           N  
ATOM    646  CA  LYS A  45      -2.975 -10.138   0.672  1.00 65.43           C  
ATOM    647  C   LYS A  45      -2.106 -11.384   0.808  1.00 31.41           C  
ATOM    648  O   LYS A  45      -1.733 -12.005  -0.189  1.00 52.45           O  
ATOM    649  CB  LYS A  45      -4.448 -10.508   0.861  1.00 23.33           C  
ATOM    650  CG  LYS A  45      -5.181  -9.607   1.840  1.00 73.22           C  
ATOM    651  CD  LYS A  45      -6.530 -10.188   2.229  1.00 43.51           C  
ATOM    652  CE  LYS A  45      -7.631  -9.141   2.149  1.00  3.23           C  
ATOM    653  NZ  LYS A  45      -8.914  -9.721   1.664  1.00 54.13           N  
ATOM    654  H   LYS A  45      -3.549  -9.358  -1.210  1.00 51.02           H  
ATOM    655  HA  LYS A  45      -2.690  -9.430   1.435  1.00 45.22           H  
ATOM    656  HB3 LYS A  45      -4.508 -11.524   1.224  1.00 41.45           H  
ATOM    657  HG3 LYS A  45      -5.334  -8.640   1.380  1.00 70.13           H  
ATOM    658  HD3 LYS A  45      -6.472 -10.560   3.242  1.00 64.44           H  
ATOM    659  HE3 LYS A  45      -7.319  -8.361   1.470  1.00 40.32           H  
ATOM    660  HZ1 LYS A  45      -8.793 -10.734   1.460  1.00  1.43           H  
ATOM    661  HZ2 LYS A  45      -9.218  -9.239   0.794  1.00 42.50           H  
ATOM    662  HZ3 LYS A  45      -9.653  -9.610   2.386  1.00 42.53           H  
ATOM    663  N   LEU A  46      -1.788 -11.746   2.046  1.00 14.35           N  
ATOM    664  CA  LEU A  46      -0.964 -12.920   2.313  1.00 12.54           C  
ATOM    665  C   LEU A  46      -1.723 -13.939   3.156  1.00  2.24           C  
ATOM    666  O   LEU A  46      -2.896 -13.743   3.477  1.00  2.03           O  
ATOM    667  CB  LEU A  46       0.327 -12.510   3.026  1.00 25.54           C  
ATOM    668  CG  LEU A  46       1.222 -11.522   2.277  1.00 51.34           C  
ATOM    669  CD1 LEU A  46       2.167 -10.822   3.242  1.00 63.13           C  
ATOM    670  CD2 LEU A  46       2.006 -12.234   1.184  1.00 22.23           C  
ATOM    671  H   LEU A  46      -2.115 -11.212   2.799  1.00 73.25           H  
ATOM    672  HA  LEU A  46      -0.713 -13.371   1.364  1.00 22.41           H  
ATOM    673  HB3 LEU A  46       0.901 -13.407   3.207  1.00 41.33           H  
ATOM    674  HG  LEU A  46       0.604 -10.768   1.810  1.00 42.11           H  
ATOM    675 HD11 LEU A  46       1.899 -11.077   4.257  1.00 23.13           H  
ATOM    676 HD12 LEU A  46       2.090  -9.753   3.108  1.00 13.35           H  
ATOM    677 HD13 LEU A  46       3.180 -11.138   3.046  1.00 33.11           H  
ATOM    678 HD21 LEU A  46       2.008 -13.297   1.377  1.00 64.22           H  
ATOM    679 HD22 LEU A  46       3.021 -11.867   1.173  1.00 73.30           H  
ATOM    680 HD23 LEU A  46       1.543 -12.043   0.227  1.00 63.20           H  
ATOM    681  N   ASP A  47      -1.047 -15.024   3.514  1.00 75.24           N  
ATOM    682  CA  ASP A  47      -1.657 -16.073   4.324  1.00 12.33           C  
ATOM    683  C   ASP A  47      -1.351 -15.863   5.804  1.00 73.34           C  
ATOM    684  O   ASP A  47      -0.261 -16.186   6.275  1.00 33.32           O  
ATOM    685  CB  ASP A  47      -1.157 -17.448   3.877  1.00 51.44           C  
ATOM    686  CG  ASP A  47      -2.149 -18.552   4.184  1.00  0.22           C  
ATOM    687  OD1 ASP A  47      -2.454 -18.761   5.376  1.00 45.30           O  
ATOM    688  OD2 ASP A  47      -2.621 -19.207   3.231  1.00 72.21           O  
ATOM    689  H   ASP A  47      -0.114 -15.122   3.228  1.00 24.44           H  
ATOM    690  HA  ASP A  47      -2.725 -16.024   4.179  1.00 24.20           H  
ATOM    691  HB3 ASP A  47      -0.230 -17.669   4.386  1.00 23.14           H  
ATOM    692  N   SER A  48      -2.321 -15.319   6.532  1.00 20.33           N  
ATOM    693  CA  SER A  48      -2.154 -15.062   7.958  1.00 13.14           C  
ATOM    694  C   SER A  48      -2.938 -16.074   8.788  1.00  2.45           C  
ATOM    695  O   SER A  48      -4.069 -15.813   9.199  1.00 74.11           O  
ATOM    696  CB  SER A  48      -2.611 -13.642   8.298  1.00  3.21           C  
ATOM    697  OG  SER A  48      -4.022 -13.530   8.231  1.00 23.43           O  
ATOM    698  H   SER A  48      -3.169 -15.083   6.099  1.00 71.23           H  
ATOM    699  HA  SER A  48      -1.104 -15.159   8.191  1.00  1.41           H  
ATOM    700  HB3 SER A  48      -2.173 -12.948   7.595  1.00 50.11           H  
ATOM    701  HG  SER A  48      -4.270 -13.079   7.420  1.00 34.40           H  
ATOM    702  N   GLY A  49      -2.330 -17.230   9.029  1.00 70.32           N  
ATOM    703  CA  GLY A  49      -2.984 -18.265   9.809  1.00  5.25           C  
ATOM    704  C   GLY A  49      -3.862 -17.696  10.906  1.00 55.03           C  
ATOM    705  O   GLY A  49      -5.023 -18.081  11.047  1.00  3.33           O  
ATOM    706  H   GLY A  49      -1.428 -17.383   8.675  1.00 24.20           H  
ATOM    707  HA2 GLY A  49      -3.594 -18.865   9.150  1.00 34.22           H  
ATOM    708  HA3 GLY A  49      -2.230 -18.894  10.258  1.00 33.55           H  
ATOM    709  N   THR A  50      -3.305 -16.777  11.689  1.00 65.31           N  
ATOM    710  CA  THR A  50      -4.043 -16.157  12.782  1.00 11.40           C  
ATOM    711  C   THR A  50      -5.339 -15.527  12.283  1.00 73.11           C  
ATOM    712  O   THR A  50      -6.388 -15.659  12.913  1.00 40.44           O  
ATOM    713  CB  THR A  50      -3.200 -15.077  13.487  1.00 71.44           C  
ATOM    714  OG1 THR A  50      -3.989 -14.411  14.480  1.00 14.11           O  
ATOM    715  CG2 THR A  50      -2.674 -14.061  12.486  1.00 13.05           C  
ATOM    716  H   THR A  50      -2.377 -16.512  11.527  1.00 53.35           H  
ATOM    717  HA  THR A  50      -4.281 -16.925  13.503  1.00  3.22           H  
ATOM    718  HB  THR A  50      -2.360 -15.556  13.968  1.00 14.30           H  
ATOM    719  HG1 THR A  50      -4.648 -15.017  14.825  1.00 61.22           H  
ATOM    720 HG21 THR A  50      -2.231 -14.578  11.647  1.00 21.44           H  
ATOM    721 HG22 THR A  50      -1.928 -13.441  12.960  1.00 10.32           H  
ATOM    722 HG23 THR A  50      -3.488 -13.443  12.138  1.00 34.43           H  
ATOM    723  N   GLY A  51      -5.259 -14.842  11.146  1.00 62.13           N  
ATOM    724  CA  GLY A  51      -6.434 -14.203  10.582  1.00 30.13           C  
ATOM    725  C   GLY A  51      -6.338 -12.690  10.605  1.00 73.53           C  
ATOM    726  O   GLY A  51      -7.355 -11.997  10.647  1.00 14.52           O  
ATOM    727  H   GLY A  51      -4.397 -14.770  10.687  1.00 31.31           H  
ATOM    728  HA2 GLY A  51      -6.552 -14.531   9.559  1.00 42.12           H  
ATOM    729  HA3 GLY A  51      -7.302 -14.505  11.149  1.00 33.42           H  
ATOM    730  N   LYS A  52      -5.113 -12.176  10.579  1.00 31.13           N  
ATOM    731  CA  LYS A  52      -4.887 -10.736  10.597  1.00 32.50           C  
ATOM    732  C   LYS A  52      -5.086 -10.136   9.209  1.00 11.10           C  
ATOM    733  O   LYS A  52      -5.501 -10.827   8.278  1.00 52.20           O  
ATOM    734  CB  LYS A  52      -3.475 -10.427  11.101  1.00 11.14           C  
ATOM    735  CG  LYS A  52      -3.345 -10.474  12.613  1.00 72.32           C  
ATOM    736  CD  LYS A  52      -3.894  -9.214  13.260  1.00 74.25           C  
ATOM    737  CE  LYS A  52      -2.992  -8.017  12.999  1.00 43.14           C  
ATOM    738  NZ  LYS A  52      -2.789  -7.198  14.226  1.00 41.14           N  
ATOM    739  H   LYS A  52      -4.342 -12.780  10.545  1.00 72.24           H  
ATOM    740  HA  LYS A  52      -5.605 -10.296  11.272  1.00 65.31           H  
ATOM    741  HB3 LYS A  52      -3.196  -9.438  10.767  1.00 50.22           H  
ATOM    742  HG3 LYS A  52      -2.301 -10.576  12.872  1.00 71.14           H  
ATOM    743  HD3 LYS A  52      -3.969  -9.371  14.327  1.00 11.14           H  
ATOM    744  HE3 LYS A  52      -3.445  -7.401  12.236  1.00 72.34           H  
ATOM    745  HZ1 LYS A  52      -3.051  -7.747  15.070  1.00 21.14           H  
ATOM    746  HZ2 LYS A  52      -3.379  -6.342  14.187  1.00 54.11           H  
ATOM    747  HZ3 LYS A  52      -1.791  -6.914  14.306  1.00 62.53           H  
ATOM    748  N   GLU A  53      -4.786  -8.848   9.078  1.00 35.05           N  
ATOM    749  CA  GLU A  53      -4.931  -8.157   7.801  1.00 63.13           C  
ATOM    750  C   GLU A  53      -3.590  -7.609   7.323  1.00 13.42           C  
ATOM    751  O   GLU A  53      -3.216  -6.481   7.648  1.00 24.22           O  
ATOM    752  CB  GLU A  53      -5.945  -7.017   7.925  1.00 64.13           C  
ATOM    753  CG  GLU A  53      -7.146  -7.363   8.790  1.00 62.11           C  
ATOM    754  CD  GLU A  53      -8.460  -6.955   8.153  1.00 74.45           C  
ATOM    755  OE1 GLU A  53      -8.893  -5.804   8.373  1.00 31.12           O  
ATOM    756  OE2 GLU A  53      -9.055  -7.785   7.435  1.00 62.43           O  
ATOM    757  H   GLU A  53      -4.459  -8.350   9.855  1.00 63.33           H  
ATOM    758  HA  GLU A  53      -5.293  -8.871   7.076  1.00 65.05           H  
ATOM    759  HB3 GLU A  53      -6.301  -6.759   6.940  1.00 34.44           H  
ATOM    760  HG3 GLU A  53      -7.049  -6.855   9.739  1.00 22.13           H  
ATOM    761  N   LEU A  54      -2.870  -8.415   6.551  1.00 54.51           N  
ATOM    762  CA  LEU A  54      -1.569  -8.011   6.028  1.00 33.32           C  
ATOM    763  C   LEU A  54      -1.545  -8.094   4.505  1.00 24.23           C  
ATOM    764  O   LEU A  54      -2.373  -8.773   3.896  1.00 20.31           O  
ATOM    765  CB  LEU A  54      -0.465  -8.893   6.614  1.00 62.43           C  
ATOM    766  CG  LEU A  54      -0.915 -10.238   7.188  1.00 44.44           C  
ATOM    767  CD1 LEU A  54       0.212 -11.256   7.107  1.00 22.24           C  
ATOM    768  CD2 LEU A  54      -1.385 -10.073   8.626  1.00 73.53           C  
ATOM    769  H   LEU A  54      -3.220  -9.301   6.327  1.00 13.13           H  
ATOM    770  HA  LEU A  54      -1.396  -6.988   6.323  1.00 54.41           H  
ATOM    771  HB3 LEU A  54       0.014  -8.338   7.408  1.00 34.11           H  
ATOM    772  HG  LEU A  54      -1.745 -10.612   6.606  1.00 10.45           H  
ATOM    773 HD11 LEU A  54       0.762 -11.259   8.035  1.00 32.11           H  
ATOM    774 HD12 LEU A  54       0.875 -10.996   6.295  1.00 25.20           H  
ATOM    775 HD13 LEU A  54      -0.204 -12.239   6.931  1.00 43.54           H  
ATOM    776 HD21 LEU A  54      -1.437 -11.042   9.101  1.00 35.52           H  
ATOM    777 HD22 LEU A  54      -2.364  -9.615   8.636  1.00 14.22           H  
ATOM    778 HD23 LEU A  54      -0.688  -9.447   9.163  1.00 43.41           H  
ATOM    779  N   VAL A  55      -0.591  -7.400   3.894  1.00 14.14           N  
ATOM    780  CA  VAL A  55      -0.457  -7.397   2.442  1.00 13.21           C  
ATOM    781  C   VAL A  55       0.987  -7.141   2.024  1.00  5.21           C  
ATOM    782  O   VAL A  55       1.549  -6.082   2.309  1.00 34.52           O  
ATOM    783  CB  VAL A  55      -1.363  -6.332   1.797  1.00 21.41           C  
ATOM    784  CG1 VAL A  55      -2.672  -6.954   1.334  1.00 12.41           C  
ATOM    785  CG2 VAL A  55      -1.621  -5.192   2.770  1.00 61.00           C  
ATOM    786  H   VAL A  55       0.040  -6.877   4.433  1.00 21.11           H  
ATOM    787  HA  VAL A  55      -0.760  -8.367   2.077  1.00 21.22           H  
ATOM    788  HB  VAL A  55      -0.854  -5.931   0.932  1.00 63.43           H  
ATOM    789 HG11 VAL A  55      -3.066  -7.587   2.116  1.00 15.13           H  
ATOM    790 HG12 VAL A  55      -3.382  -6.173   1.108  1.00 22.14           H  
ATOM    791 HG13 VAL A  55      -2.494  -7.546   0.448  1.00 23.11           H  
ATOM    792 HG21 VAL A  55      -2.082  -5.581   3.666  1.00 35.24           H  
ATOM    793 HG22 VAL A  55      -0.684  -4.717   3.025  1.00 23.21           H  
ATOM    794 HG23 VAL A  55      -2.278  -4.468   2.311  1.00 70.13           H  
ATOM    795  N   LEU A  56       1.583  -8.116   1.346  1.00  1.15           N  
ATOM    796  CA  LEU A  56       2.962  -7.996   0.887  1.00 14.23           C  
ATOM    797  C   LEU A  56       3.052  -7.095  -0.341  1.00 64.21           C  
ATOM    798  O   LEU A  56       2.092  -6.968  -1.101  1.00 71.35           O  
ATOM    799  CB  LEU A  56       3.534  -9.377   0.562  1.00 32.00           C  
ATOM    800  CG  LEU A  56       4.950  -9.399  -0.012  1.00 31.30           C  
ATOM    801  CD1 LEU A  56       5.741 -10.564   0.562  1.00 52.44           C  
ATOM    802  CD2 LEU A  56       4.909  -9.478  -1.532  1.00 64.54           C  
ATOM    803  H   LEU A  56       1.084  -8.935   1.149  1.00 31.41           H  
ATOM    804  HA  LEU A  56       3.540  -7.555   1.685  1.00 32.11           H  
ATOM    805  HB3 LEU A  56       2.877  -9.846  -0.157  1.00  2.53           H  
ATOM    806  HG  LEU A  56       5.458  -8.485   0.262  1.00 11.20           H  
ATOM    807 HD11 LEU A  56       5.091 -11.177   1.168  1.00 34.43           H  
ATOM    808 HD12 LEU A  56       6.549 -10.185   1.172  1.00  2.01           H  
ATOM    809 HD13 LEU A  56       6.148 -11.156  -0.245  1.00 44.43           H  
ATOM    810 HD21 LEU A  56       5.682  -8.849  -1.945  1.00 12.15           H  
ATOM    811 HD22 LEU A  56       3.944  -9.142  -1.883  1.00 30.05           H  
ATOM    812 HD23 LEU A  56       5.070 -10.499  -1.843  1.00 20.42           H  
ATOM    813  N   ALA A  57       4.211  -6.473  -0.529  1.00 64.41           N  
ATOM    814  CA  ALA A  57       4.426  -5.588  -1.667  1.00 55.43           C  
ATOM    815  C   ALA A  57       5.053  -6.340  -2.836  1.00 11.43           C  
ATOM    816  O   ALA A  57       6.198  -6.786  -2.759  1.00 31.01           O  
ATOM    817  CB  ALA A  57       5.304  -4.413  -1.261  1.00 11.32           C  
ATOM    818  H   ALA A  57       4.938  -6.615   0.112  1.00  2.42           H  
ATOM    819  HA  ALA A  57       3.466  -5.199  -1.974  1.00 53.23           H  
ATOM    820  HB1 ALA A  57       5.687  -3.927  -2.148  1.00 23.34           H  
ATOM    821  HB2 ALA A  57       4.719  -3.708  -0.689  1.00 11.41           H  
ATOM    822  HB3 ALA A  57       6.129  -4.769  -0.661  1.00 24.45           H  
ATOM    823  N   LEU A  58       4.295  -6.477  -3.919  1.00 41.35           N  
ATOM    824  CA  LEU A  58       4.776  -7.176  -5.105  1.00 12.13           C  
ATOM    825  C   LEU A  58       5.702  -6.283  -5.926  1.00 51.22           C  
ATOM    826  O   LEU A  58       6.726  -6.736  -6.437  1.00 62.12           O  
ATOM    827  CB  LEU A  58       3.597  -7.634  -5.965  1.00  3.44           C  
ATOM    828  CG  LEU A  58       2.282  -7.878  -5.225  1.00 43.01           C  
ATOM    829  CD1 LEU A  58       1.218  -8.394  -6.181  1.00 22.12           C  
ATOM    830  CD2 LEU A  58       2.490  -8.856  -4.078  1.00 60.21           C  
ATOM    831  H   LEU A  58       3.391  -6.100  -3.921  1.00 51.12           H  
ATOM    832  HA  LEU A  58       5.329  -8.043  -4.778  1.00 74.42           H  
ATOM    833  HB3 LEU A  58       3.881  -8.555  -6.451  1.00 60.43           H  
ATOM    834  HG  LEU A  58       1.930  -6.944  -4.809  1.00 40.02           H  
ATOM    835 HD11 LEU A  58       1.596  -9.259  -6.707  1.00 42.23           H  
ATOM    836 HD12 LEU A  58       0.968  -7.622  -6.892  1.00  3.34           H  
ATOM    837 HD13 LEU A  58       0.335  -8.670  -5.623  1.00  2.55           H  
ATOM    838 HD21 LEU A  58       3.539  -8.897  -3.827  1.00 70.54           H  
ATOM    839 HD22 LEU A  58       2.153  -9.838  -4.376  1.00 22.25           H  
ATOM    840 HD23 LEU A  58       1.926  -8.528  -3.217  1.00  2.52           H  
ATOM    841  N   TYR A  59       5.336  -5.012  -6.045  1.00  1.13           N  
ATOM    842  CA  TYR A  59       6.132  -4.055  -6.804  1.00 54.35           C  
ATOM    843  C   TYR A  59       6.505  -2.852  -5.941  1.00  2.44           C  
ATOM    844  O   TYR A  59       5.966  -2.665  -4.851  1.00 61.43           O  
ATOM    845  CB  TYR A  59       5.367  -3.591  -8.044  1.00 52.11           C  
ATOM    846  CG  TYR A  59       4.536  -4.679  -8.684  1.00 34.04           C  
ATOM    847  CD1 TYR A  59       5.029  -5.972  -8.813  1.00  3.25           C  
ATOM    848  CD2 TYR A  59       3.258  -4.414  -9.159  1.00 10.03           C  
ATOM    849  CE1 TYR A  59       4.272  -6.969  -9.399  1.00 42.44           C  
ATOM    850  CE2 TYR A  59       2.494  -5.405  -9.746  1.00 65.44           C  
ATOM    851  CZ  TYR A  59       3.005  -6.681  -9.862  1.00 33.44           C  
ATOM    852  OH  TYR A  59       2.248  -7.672 -10.445  1.00 14.14           O  
ATOM    853  H   TYR A  59       4.509  -4.709  -5.615  1.00 31.35           H  
ATOM    854  HA  TYR A  59       7.039  -4.553  -7.117  1.00 40.42           H  
ATOM    855  HB3 TYR A  59       6.073  -3.234  -8.780  1.00 30.51           H  
ATOM    856  HD1 TYR A  59       6.021  -6.194  -8.449  1.00 43.22           H  
ATOM    857  HD2 TYR A  59       2.860  -3.414  -9.066  1.00 62.21           H  
ATOM    858  HE1 TYR A  59       4.672  -7.967  -9.490  1.00 33.31           H  
ATOM    859  HE2 TYR A  59       1.502  -5.180 -10.109  1.00 72.44           H  
ATOM    860  HH  TYR A  59       2.504  -8.523 -10.084  1.00 60.22           H  
ATOM    861  N   ASP A  60       7.428  -2.038  -6.441  1.00 51.24           N  
ATOM    862  CA  ASP A  60       7.872  -0.851  -5.719  1.00 44.44           C  
ATOM    863  C   ASP A  60       6.937   0.326  -5.980  1.00 31.43           C  
ATOM    864  O   ASP A  60       6.462   0.517  -7.100  1.00 72.04           O  
ATOM    865  CB  ASP A  60       9.300  -0.484  -6.126  1.00 30.43           C  
ATOM    866  CG  ASP A  60       9.470  -0.406  -7.631  1.00 30.01           C  
ATOM    867  OD1 ASP A  60       9.595  -1.471  -8.270  1.00 31.11           O  
ATOM    868  OD2 ASP A  60       9.479   0.721  -8.170  1.00 54.54           O  
ATOM    869  H   ASP A  60       7.821  -2.240  -7.316  1.00 74.40           H  
ATOM    870  HA  ASP A  60       7.856  -1.080  -4.663  1.00 11.13           H  
ATOM    871  HB3 ASP A  60       9.980  -1.231  -5.743  1.00 11.30           H  
ATOM    872  N   TYR A  61       6.675   1.109  -4.940  1.00 74.03           N  
ATOM    873  CA  TYR A  61       5.794   2.264  -5.057  1.00 64.01           C  
ATOM    874  C   TYR A  61       6.235   3.384  -4.118  1.00 74.52           C  
ATOM    875  O   TYR A  61       6.987   3.153  -3.171  1.00 51.21           O  
ATOM    876  CB  TYR A  61       4.350   1.864  -4.746  1.00 14.20           C  
ATOM    877  CG  TYR A  61       3.360   2.995  -4.910  1.00 33.14           C  
ATOM    878  CD1 TYR A  61       3.267   4.006  -3.961  1.00 31.10           C  
ATOM    879  CD2 TYR A  61       2.516   3.052  -6.012  1.00 24.04           C  
ATOM    880  CE1 TYR A  61       2.364   5.041  -4.106  1.00 63.13           C  
ATOM    881  CE2 TYR A  61       1.611   4.084  -6.166  1.00  4.02           C  
ATOM    882  CZ  TYR A  61       1.537   5.076  -5.211  1.00 54.45           C  
ATOM    883  OH  TYR A  61       0.636   6.104  -5.359  1.00 12.52           O  
ATOM    884  H   TYR A  61       7.083   0.905  -4.073  1.00 74.31           H  
ATOM    885  HA  TYR A  61       5.847   2.621  -6.074  1.00 12.52           H  
ATOM    886  HB3 TYR A  61       4.291   1.516  -3.725  1.00 11.52           H  
ATOM    887  HD1 TYR A  61       3.916   3.977  -3.097  1.00 34.33           H  
ATOM    888  HD2 TYR A  61       2.575   2.274  -6.759  1.00 72.51           H  
ATOM    889  HE1 TYR A  61       2.307   5.819  -3.358  1.00 71.50           H  
ATOM    890  HE2 TYR A  61       0.963   4.111  -7.029  1.00 31.15           H  
ATOM    891  HH  TYR A  61       0.339   6.140  -6.271  1.00 51.20           H  
ATOM    892  N   GLN A  62       5.763   4.595  -4.390  1.00  4.11           N  
ATOM    893  CA  GLN A  62       6.109   5.751  -3.570  1.00  4.31           C  
ATOM    894  C   GLN A  62       4.951   6.743  -3.512  1.00 42.15           C  
ATOM    895  O   GLN A  62       4.503   7.250  -4.539  1.00 14.13           O  
ATOM    896  CB  GLN A  62       7.357   6.439  -4.124  1.00 55.44           C  
ATOM    897  CG  GLN A  62       7.503   7.886  -3.679  1.00 22.43           C  
ATOM    898  CD  GLN A  62       7.831   8.012  -2.204  1.00  0.41           C  
ATOM    899  OE1 GLN A  62       8.999   8.052  -1.817  1.00 10.53           O  
ATOM    900  NE2 GLN A  62       6.798   8.078  -1.372  1.00 40.35           N  
ATOM    901  H   GLN A  62       5.167   4.716  -5.158  1.00 32.14           H  
ATOM    902  HA  GLN A  62       6.315   5.399  -2.571  1.00 55.33           H  
ATOM    903  HB3 GLN A  62       7.317   6.419  -5.203  1.00 52.30           H  
ATOM    904  HG3 GLN A  62       6.575   8.403  -3.872  1.00 25.54           H  
ATOM    905 HE21 GLN A  62       5.895   8.040  -1.751  1.00 24.33           H  
ATOM    906 HE22 GLN A  62       6.981   8.160  -0.414  1.00 62.04           H  
ATOM    907  N   GLU A  63       4.472   7.014  -2.302  1.00 43.55           N  
ATOM    908  CA  GLU A  63       3.366   7.945  -2.110  1.00  4.10           C  
ATOM    909  C   GLU A  63       3.808   9.155  -1.293  1.00 21.24           C  
ATOM    910  O   GLU A  63       4.668   9.047  -0.420  1.00 75.41           O  
ATOM    911  CB  GLU A  63       2.196   7.246  -1.413  1.00 33.32           C  
ATOM    912  CG  GLU A  63       0.857   7.477  -2.093  1.00 65.40           C  
ATOM    913  CD  GLU A  63       0.347   8.893  -1.909  1.00 44.12           C  
ATOM    914  OE1 GLU A  63       0.389   9.396  -0.766  1.00 54.31           O  
ATOM    915  OE2 GLU A  63      -0.094   9.499  -2.907  1.00 22.12           O  
ATOM    916  H   GLU A  63       4.870   6.578  -1.520  1.00 13.03           H  
ATOM    917  HA  GLU A  63       3.043   8.281  -3.084  1.00 11.30           H  
ATOM    918  HB3 GLU A  63       2.129   7.609  -0.398  1.00 21.43           H  
ATOM    919  HG3 GLU A  63       0.133   6.792  -1.676  1.00 53.22           H  
ATOM    920  N   SER A  64       3.214  10.308  -1.585  1.00  1.23           N  
ATOM    921  CA  SER A  64       3.549  11.540  -0.882  1.00 44.44           C  
ATOM    922  C   SER A  64       2.326  12.110  -0.170  1.00 63.00           C  
ATOM    923  O   SER A  64       1.398  12.606  -0.808  1.00 20.25           O  
ATOM    924  CB  SER A  64       4.112  12.573  -1.859  1.00  1.51           C  
ATOM    925  OG  SER A  64       3.942  13.891  -1.363  1.00 71.51           O  
ATOM    926  H   SER A  64       2.535  10.330  -2.292  1.00  1.34           H  
ATOM    927  HA  SER A  64       4.303  11.307  -0.144  1.00 71.33           H  
ATOM    928  HB3 SER A  64       3.597  12.488  -2.805  1.00  4.23           H  
ATOM    929  HG  SER A  64       4.275  14.520  -2.005  1.00 14.43           H  
ATOM    930  N   GLY A  65       2.331  12.035   1.157  1.00 60.21           N  
ATOM    931  CA  GLY A  65       1.217  12.546   1.935  1.00 13.22           C  
ATOM    932  C   GLY A  65      -0.063  11.771   1.692  1.00 41.14           C  
ATOM    933  O   GLY A  65      -0.630  11.823   0.601  1.00 23.34           O  
ATOM    934  H   GLY A  65       3.099  11.628   1.613  1.00 24.13           H  
ATOM    935  HA2 GLY A  65       1.468  12.488   2.983  1.00  5.20           H  
ATOM    936  HA3 GLY A  65       1.053  13.580   1.670  1.00 55.53           H  
ATOM    937  N   ASP A  66      -0.517  11.049   2.711  1.00  2.14           N  
ATOM    938  CA  ASP A  66      -1.739  10.259   2.603  1.00 34.04           C  
ATOM    939  C   ASP A  66      -2.775  10.976   1.745  1.00  3.14           C  
ATOM    940  O   ASP A  66      -3.405  11.937   2.187  1.00 61.42           O  
ATOM    941  CB  ASP A  66      -2.314   9.978   3.992  1.00  2.20           C  
ATOM    942  CG  ASP A  66      -3.757   9.516   3.938  1.00 52.14           C  
ATOM    943  OD1 ASP A  66      -3.991   8.351   3.555  1.00 33.32           O  
ATOM    944  OD2 ASP A  66      -4.650  10.319   4.280  1.00 21.44           O  
ATOM    945  H   ASP A  66      -0.020  11.048   3.556  1.00 11.33           H  
ATOM    946  HA  ASP A  66      -1.486   9.321   2.132  1.00 13.21           H  
ATOM    947  HB3 ASP A  66      -2.266  10.881   4.584  1.00 15.11           H  
ATOM    948  N   ASN A  67      -2.947  10.504   0.514  1.00  0.11           N  
ATOM    949  CA  ASN A  67      -3.907  11.101  -0.407  1.00 50.13           C  
ATOM    950  C   ASN A  67      -4.915  10.063  -0.890  1.00  4.32           C  
ATOM    951  O   ASN A  67      -4.599   8.879  -1.001  1.00 54.10           O  
ATOM    952  CB  ASN A  67      -3.181  11.719  -1.604  1.00 74.14           C  
ATOM    953  CG  ASN A  67      -2.348  12.924  -1.216  1.00 43.34           C  
ATOM    954  OD1 ASN A  67      -1.140  12.960  -1.450  1.00  1.23           O  
ATOM    955  ND2 ASN A  67      -2.992  13.920  -0.617  1.00  2.43           N  
ATOM    956  H   ASN A  67      -2.416   9.735   0.219  1.00 21.34           H  
ATOM    957  HA  ASN A  67      -4.434  11.879   0.123  1.00 23.14           H  
ATOM    958  HB3 ASN A  67      -3.908  12.028  -2.339  1.00 20.53           H  
ATOM    959 HD21 ASN A  67      -3.954  13.822  -0.461  1.00 25.34           H  
ATOM    960 HD22 ASN A  67      -2.477  14.712  -0.355  1.00 25.32           H  
ATOM    961  N   ALA A  68      -6.131  10.517  -1.177  1.00 21.14           N  
ATOM    962  CA  ALA A  68      -7.186   9.629  -1.651  1.00 71.30           C  
ATOM    963  C   ALA A  68      -7.002   9.297  -3.129  1.00 70.04           C  
ATOM    964  O   ALA A  68      -6.601  10.138  -3.933  1.00  1.13           O  
ATOM    965  CB  ALA A  68      -8.551  10.258  -1.415  1.00 13.13           C  
ATOM    966  H   ALA A  68      -6.323  11.471  -1.069  1.00  1.34           H  
ATOM    967  HA  ALA A  68      -7.134   8.714  -1.078  1.00 21.23           H  
ATOM    968  HB1 ALA A  68      -8.915   9.971  -0.440  1.00 24.32           H  
ATOM    969  HB2 ALA A  68      -8.465  11.333  -1.467  1.00 63.42           H  
ATOM    970  HB3 ALA A  68      -9.240   9.914  -2.173  1.00 44.21           H  
ATOM    971  N   PRO A  69      -7.299   8.041  -3.495  1.00  2.11           N  
ATOM    972  CA  PRO A  69      -7.173   7.570  -4.877  1.00  1.02           C  
ATOM    973  C   PRO A  69      -8.218   8.191  -5.799  1.00 74.14           C  
ATOM    974  O   PRO A  69      -9.248   7.582  -6.084  1.00 22.11           O  
ATOM    975  CB  PRO A  69      -7.395   6.060  -4.759  1.00 62.05           C  
ATOM    976  CG  PRO A  69      -8.215   5.894  -3.527  1.00 65.33           C  
ATOM    977  CD  PRO A  69      -7.781   6.986  -2.589  1.00 74.25           C  
ATOM    978  HA  PRO A  69      -6.186   7.761  -5.274  1.00 62.14           H  
ATOM    979  HB3 PRO A  69      -6.443   5.559  -4.669  1.00 32.42           H  
ATOM    980  HG3 PRO A  69      -8.025   4.925  -3.087  1.00  0.14           H  
ATOM    981  HD3 PRO A  69      -6.986   6.638  -1.946  1.00 34.32           H  
ATOM    982  N   SER A  70      -7.943   9.407  -6.262  1.00 62.51           N  
ATOM    983  CA  SER A  70      -8.862  10.111  -7.149  1.00  0.41           C  
ATOM    984  C   SER A  70      -8.539   9.816  -8.611  1.00 21.01           C  
ATOM    985  O   SER A  70      -9.235  10.274  -9.517  1.00 64.13           O  
ATOM    986  CB  SER A  70      -8.795  11.619  -6.895  1.00 74.42           C  
ATOM    987  OG  SER A  70      -7.689  12.199  -7.564  1.00 64.01           O  
ATOM    988  H   SER A  70      -7.105   9.840  -5.998  1.00 33.44           H  
ATOM    989  HA  SER A  70      -9.862   9.763  -6.935  1.00 14.23           H  
ATOM    990  HB3 SER A  70      -8.693  11.797  -5.834  1.00 53.24           H  
ATOM    991  HG  SER A  70      -7.996  12.909  -8.133  1.00 75.32           H  
ATOM    992  N   TYR A  71      -7.479   9.047  -8.832  1.00 43.42           N  
ATOM    993  CA  TYR A  71      -7.061   8.692 -10.183  1.00 12.53           C  
ATOM    994  C   TYR A  71      -6.779   7.197 -10.291  1.00 55.23           C  
ATOM    995  O   TYR A  71      -6.767   6.482  -9.288  1.00  4.13           O  
ATOM    996  CB  TYR A  71      -5.816   9.487 -10.580  1.00 14.12           C  
ATOM    997  CG  TYR A  71      -4.754   9.526  -9.506  1.00 73.55           C  
ATOM    998  CD1 TYR A  71      -4.278   8.354  -8.930  1.00 44.33           C  
ATOM    999  CD2 TYR A  71      -4.226  10.733  -9.065  1.00 62.33           C  
ATOM   1000  CE1 TYR A  71      -3.308   8.384  -7.947  1.00 50.23           C  
ATOM   1001  CE2 TYR A  71      -3.254  10.773  -8.083  1.00 23.42           C  
ATOM   1002  CZ  TYR A  71      -2.799   9.596  -7.527  1.00 21.32           C  
ATOM   1003  OH  TYR A  71      -1.832   9.631  -6.548  1.00 22.21           O  
ATOM   1004  H   TYR A  71      -6.964   8.713  -8.069  1.00 74.24           H  
ATOM   1005  HA  TYR A  71      -7.868   8.944 -10.857  1.00 54.25           H  
ATOM   1006  HB3 TYR A  71      -6.103  10.505 -10.800  1.00 74.00           H  
ATOM   1007  HD1 TYR A  71      -4.679   7.406  -9.260  1.00 11.31           H  
ATOM   1008  HD2 TYR A  71      -4.586  11.653  -9.503  1.00 42.33           H  
ATOM   1009  HE1 TYR A  71      -2.950   7.463  -7.511  1.00 61.54           H  
ATOM   1010  HE2 TYR A  71      -2.857  11.721  -7.754  1.00 33.31           H  
ATOM   1011  HH  TYR A  71      -1.067   9.127  -6.836  1.00 62.24           H  
ATOM   1012  N   SER A  72      -6.550   6.731 -11.514  1.00 60.33           N  
ATOM   1013  CA  SER A  72      -6.270   5.320 -11.755  1.00 45.13           C  
ATOM   1014  C   SER A  72      -4.882   4.946 -11.245  1.00 42.24           C  
ATOM   1015  O   SER A  72      -3.979   5.779 -11.159  1.00 44.00           O  
ATOM   1016  CB  SER A  72      -6.379   5.005 -13.248  1.00 60.34           C  
ATOM   1017  OG  SER A  72      -5.498   5.816 -14.007  1.00 63.24           O  
ATOM   1018  H   SER A  72      -6.572   7.350 -12.274  1.00 42.24           H  
ATOM   1019  HA  SER A  72      -7.006   4.740 -11.219  1.00 64.13           H  
ATOM   1020  HB3 SER A  72      -7.392   5.186 -13.579  1.00 51.42           H  
ATOM   1021  HG  SER A  72      -4.676   5.933 -13.525  1.00 62.33           H  
ATOM   1022  N   PRO A  73      -4.706   3.663 -10.897  1.00 52.12           N  
ATOM   1023  CA  PRO A  73      -3.431   3.149 -10.389  1.00 35.52           C  
ATOM   1024  C   PRO A  73      -2.352   3.106 -11.467  1.00 25.00           C  
ATOM   1025  O   PRO A  73      -2.629   2.893 -12.647  1.00 54.42           O  
ATOM   1026  CB  PRO A  73      -3.780   1.731  -9.926  1.00 52.41           C  
ATOM   1027  CG  PRO A  73      -4.965   1.347 -10.743  1.00 75.02           C  
ATOM   1028  CD  PRO A  73      -5.738   2.616 -10.973  1.00 23.51           C  
ATOM   1029  HA  PRO A  73      -3.076   3.726  -9.549  1.00 71.11           H  
ATOM   1030  HB3 PRO A  73      -4.013   1.740  -8.872  1.00 13.41           H  
ATOM   1031  HG3 PRO A  73      -5.567   0.633 -10.201  1.00 45.51           H  
ATOM   1032  HD3 PRO A  73      -6.481   2.750 -10.201  1.00 51.43           H  
ATOM   1033  N   PRO A  74      -1.093   3.313 -11.053  1.00 11.00           N  
ATOM   1034  CA  PRO A  74       0.052   3.302 -11.968  1.00  3.20           C  
ATOM   1035  C   PRO A  74       0.353   1.907 -12.504  1.00 50.34           C  
ATOM   1036  O   PRO A  74       0.081   0.896 -11.857  1.00 21.44           O  
ATOM   1037  CB  PRO A  74       1.207   3.801 -11.095  1.00 13.41           C  
ATOM   1038  CG  PRO A  74       0.807   3.454  -9.703  1.00 73.22           C  
ATOM   1039  CD  PRO A  74      -0.691   3.572  -9.660  1.00 13.33           C  
ATOM   1040  HA  PRO A  74      -0.095   3.981 -12.796  1.00 51.33           H  
ATOM   1041  HB3 PRO A  74       1.321   4.868 -11.219  1.00 73.10           H  
ATOM   1042  HG3 PRO A  74       1.257   4.148  -9.008  1.00 15.55           H  
ATOM   1043  HD3 PRO A  74      -0.982   4.566  -9.355  1.00 43.54           H  
ATOM   1044  N   PRO A  75       0.930   1.848 -13.713  1.00 12.35           N  
ATOM   1045  CA  PRO A  75       1.282   0.582 -14.362  1.00 11.13           C  
ATOM   1046  C   PRO A  75       2.442  -0.123 -13.667  1.00 10.21           C  
ATOM   1047  O   PRO A  75       3.511   0.450 -13.457  1.00 74.11           O  
ATOM   1048  CB  PRO A  75       1.684   1.007 -15.776  1.00 12.41           C  
ATOM   1049  CG  PRO A  75       2.129   2.422 -15.633  1.00  1.52           C  
ATOM   1050  CD  PRO A  75       1.283   3.014 -14.541  1.00 64.15           C  
ATOM   1051  HA  PRO A  75       0.435  -0.087 -14.413  1.00  5.01           H  
ATOM   1052  HB3 PRO A  75       0.835   0.926 -16.437  1.00 44.11           H  
ATOM   1053  HG3 PRO A  75       1.968   2.952 -16.561  1.00 42.45           H  
ATOM   1054  HD3 PRO A  75       0.398   3.474 -14.956  1.00  2.30           H  
ATOM   1055  N   PRO A  76       2.228  -1.396 -13.301  1.00 44.21           N  
ATOM   1056  CA  PRO A  76       3.245  -2.206 -12.625  1.00 13.51           C  
ATOM   1057  C   PRO A  76       4.408  -2.562 -13.545  1.00 71.33           C  
ATOM   1058  O   PRO A  76       4.360  -2.351 -14.757  1.00 30.12           O  
ATOM   1059  CB  PRO A  76       2.481  -3.468 -12.216  1.00  2.24           C  
ATOM   1060  CG  PRO A  76       1.355  -3.558 -13.188  1.00 71.22           C  
ATOM   1061  CD  PRO A  76       0.978  -2.141 -13.520  1.00 64.43           C  
ATOM   1062  HA  PRO A  76       3.625  -1.712 -11.743  1.00 44.22           H  
ATOM   1063  HB3 PRO A  76       2.120  -3.362 -11.204  1.00 42.11           H  
ATOM   1064  HG3 PRO A  76       0.520  -4.072 -12.735  1.00 60.35           H  
ATOM   1065  HD3 PRO A  76       0.201  -1.793 -12.855  1.00  5.24           H  
ATOM   1066  N   PRO A  77       5.479  -3.117 -12.958  1.00 33.40           N  
ATOM   1067  CA  PRO A  77       6.675  -3.516 -13.708  1.00 22.31           C  
ATOM   1068  C   PRO A  77       6.420  -4.721 -14.606  1.00 72.41           C  
ATOM   1069  O   PRO A  77       7.319  -5.525 -14.853  1.00 51.20           O  
ATOM   1070  CB  PRO A  77       7.679  -3.870 -12.610  1.00 54.13           C  
ATOM   1071  CG  PRO A  77       6.843  -4.250 -11.437  1.00 20.54           C  
ATOM   1072  CD  PRO A  77       5.606  -3.399 -11.518  1.00  3.32           C  
ATOM   1073  HA  PRO A  77       7.060  -2.701 -14.302  1.00 14.33           H  
ATOM   1074  HB3 PRO A  77       8.297  -3.013 -12.392  1.00 52.31           H  
ATOM   1075  HG3 PRO A  77       7.378  -4.046 -10.523  1.00 41.13           H  
ATOM   1076  HD3 PRO A  77       5.740  -2.484 -10.958  1.00 74.43           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.525  19.109  16.445  1.00  3.11           N  
ATOM      2  CA  GLY A   1       8.287  18.011  15.526  1.00 42.41           C  
ATOM      3  C   GLY A   1       6.826  17.878  15.147  1.00  0.43           C  
ATOM      4  O   GLY A   1       6.083  17.119  15.769  1.00 55.13           O  
ATOM      5  H1  GLY A   1       8.408  18.973  17.408  1.00 62.33           H  
ATOM      6  HA2 GLY A   1       8.867  18.176  14.630  1.00 32.14           H  
ATOM      7  HA3 GLY A   1       8.612  17.092  15.989  1.00 51.45           H  
ATOM      8  N   ALA A   2       6.411  18.620  14.125  1.00 64.42           N  
ATOM      9  CA  ALA A   2       5.028  18.580  13.664  1.00 43.54           C  
ATOM     10  C   ALA A   2       4.905  17.798  12.362  1.00 74.34           C  
ATOM     11  O   ALA A   2       5.862  17.165  11.916  1.00 33.44           O  
ATOM     12  CB  ALA A   2       4.491  19.993  13.486  1.00 41.24           C  
ATOM     13  H   ALA A   2       7.049  19.206  13.670  1.00 51.11           H  
ATOM     14  HA  ALA A   2       4.437  18.090  14.424  1.00 52.43           H  
ATOM     15  HB1 ALA A   2       3.969  20.294  14.384  1.00 10.12           H  
ATOM     16  HB2 ALA A   2       5.312  20.669  13.302  1.00 43.31           H  
ATOM     17  HB3 ALA A   2       3.810  20.016  12.649  1.00 62.13           H  
ATOM     18  N   MET A   3       3.724  17.846  11.757  1.00 25.42           N  
ATOM     19  CA  MET A   3       3.477  17.141  10.504  1.00 63.52           C  
ATOM     20  C   MET A   3       4.718  17.158   9.617  1.00 42.44           C  
ATOM     21  O   MET A   3       5.547  18.062   9.711  1.00 73.12           O  
ATOM     22  CB  MET A   3       2.297  17.772   9.763  1.00 71.53           C  
ATOM     23  CG  MET A   3       0.941  17.317  10.279  1.00 52.31           C  
ATOM     24  SD  MET A   3       0.231  18.469  11.471  1.00 72.43           S  
ATOM     25  CE  MET A   3       0.913  17.835  13.002  1.00 71.11           C  
ATOM     26  H   MET A   3       2.999  18.367  12.162  1.00 12.21           H  
ATOM     27  HA  MET A   3       3.234  16.116  10.744  1.00 31.24           H  
ATOM     28  HB3 MET A   3       2.364  17.513   8.717  1.00 30.12           H  
ATOM     29  HG3 MET A   3       1.058  16.354  10.754  1.00  4.11           H  
ATOM     30  HE1 MET A   3       1.673  17.101  12.781  1.00 32.42           H  
ATOM     31  HE2 MET A   3       1.349  18.647  13.564  1.00 12.22           H  
ATOM     32  HE3 MET A   3       0.126  17.376  13.583  1.00 42.13           H  
ATOM     33  N   GLY A   4       4.839  16.152   8.757  1.00 21.10           N  
ATOM     34  CA  GLY A   4       5.983  16.071   7.866  1.00 65.23           C  
ATOM     35  C   GLY A   4       5.644  15.405   6.547  1.00 51.31           C  
ATOM     36  O   GLY A   4       4.526  14.936   6.333  1.00 40.13           O  
ATOM     37  H   GLY A   4       4.147  15.458   8.727  1.00 13.23           H  
ATOM     38  HA2 GLY A   4       6.345  17.069   7.672  1.00 41.31           H  
ATOM     39  HA3 GLY A   4       6.763  15.505   8.352  1.00 61.32           H  
ATOM     40  N   PRO A   5       6.625  15.360   5.635  1.00 10.23           N  
ATOM     41  CA  PRO A   5       6.449  14.750   4.313  1.00  2.42           C  
ATOM     42  C   PRO A   5       6.315  13.233   4.387  1.00 74.03           C  
ATOM     43  O   PRO A   5       6.213  12.559   3.363  1.00 22.34           O  
ATOM     44  CB  PRO A   5       7.731  15.138   3.570  1.00  5.13           C  
ATOM     45  CG  PRO A   5       8.741  15.353   4.644  1.00 24.22           C  
ATOM     46  CD  PRO A   5       7.982  15.900   5.822  1.00 75.21           C  
ATOM     47  HA  PRO A   5       5.594  15.161   3.797  1.00 61.22           H  
ATOM     48  HB3 PRO A   5       7.562  16.040   3.000  1.00 64.50           H  
ATOM     49  HG3 PRO A   5       9.482  16.065   4.312  1.00  4.03           H  
ATOM     50  HD3 PRO A   5       7.974  16.979   5.797  1.00 13.22           H  
ATOM     51  N   ARG A   6       6.315  12.703   5.606  1.00 54.31           N  
ATOM     52  CA  ARG A   6       6.195  11.265   5.814  1.00 32.14           C  
ATOM     53  C   ARG A   6       5.286  10.638   4.761  1.00 13.21           C  
ATOM     54  O   ARG A   6       4.067  10.799   4.805  1.00 11.34           O  
ATOM     55  CB  ARG A   6       5.649  10.974   7.213  1.00  4.13           C  
ATOM     56  CG  ARG A   6       4.279  11.581   7.470  1.00  3.25           C  
ATOM     57  CD  ARG A   6       3.932  11.566   8.950  1.00 23.11           C  
ATOM     58  NE  ARG A   6       3.235  12.782   9.362  1.00 25.34           N  
ATOM     59  CZ  ARG A   6       2.431  12.847  10.417  1.00 30.00           C  
ATOM     60  NH1 ARG A   6       2.224  11.772  11.164  1.00  4.14           N  
ATOM     61  NH2 ARG A   6       1.832  13.990  10.727  1.00 54.44           N  
ATOM     62  H   ARG A   6       6.401  13.293   6.385  1.00 24.42           H  
ATOM     63  HA  ARG A   6       7.181  10.833   5.725  1.00 63.23           H  
ATOM     64  HB3 ARG A   6       6.337  11.371   7.944  1.00 64.44           H  
ATOM     65  HG3 ARG A   6       3.536  11.013   6.929  1.00 15.53           H  
ATOM     66  HD3 ARG A   6       4.844  11.475   9.519  1.00 53.23           H  
ATOM     67  HE  ARG A   6       3.373  13.590   8.823  1.00 75.43           H  
ATOM     68 HH11 ARG A   6       2.674  10.910  10.933  1.00 72.24           H  
ATOM     69 HH12 ARG A   6       1.619  11.824  11.959  1.00 50.54           H  
ATOM     70 HH21 ARG A   6       1.986  14.803  10.167  1.00 53.31           H  
ATOM     71 HH22 ARG A   6       1.228  14.039  11.522  1.00 30.23           H  
ATOM     72  N   GLU A   7       5.889   9.923   3.816  1.00 12.12           N  
ATOM     73  CA  GLU A   7       5.134   9.274   2.751  1.00 64.33           C  
ATOM     74  C   GLU A   7       5.167   7.757   2.907  1.00 54.02           C  
ATOM     75  O   GLU A   7       6.013   7.213   3.618  1.00 14.14           O  
ATOM     76  CB  GLU A   7       5.694   9.670   1.384  1.00 31.12           C  
ATOM     77  CG  GLU A   7       7.096   9.144   1.125  1.00 22.10           C  
ATOM     78  CD  GLU A   7       7.959  10.133   0.365  1.00 40.01           C  
ATOM     79  OE1 GLU A   7       7.800  10.232  -0.870  1.00 74.12           O  
ATOM     80  OE2 GLU A   7       8.792  10.808   1.005  1.00 44.03           O  
ATOM     81  H   GLU A   7       6.865   9.832   3.834  1.00 63.23           H  
ATOM     82  HA  GLU A   7       4.109   9.608   2.820  1.00 31.23           H  
ATOM     83  HB3 GLU A   7       5.718  10.747   1.316  1.00 43.31           H  
ATOM     84  HG3 GLU A   7       7.025   8.234   0.549  1.00 54.05           H  
ATOM     85  N   VAL A   8       4.241   7.078   2.239  1.00 65.14           N  
ATOM     86  CA  VAL A   8       4.163   5.623   2.302  1.00 72.14           C  
ATOM     87  C   VAL A   8       4.748   4.987   1.047  1.00 74.24           C  
ATOM     88  O   VAL A   8       4.315   5.275  -0.069  1.00 53.44           O  
ATOM     89  CB  VAL A   8       2.710   5.145   2.478  1.00 41.41           C  
ATOM     90  CG1 VAL A   8       2.007   5.069   1.131  1.00 62.43           C  
ATOM     91  CG2 VAL A   8       2.674   3.799   3.185  1.00 71.41           C  
ATOM     92  H   VAL A   8       3.593   7.567   1.689  1.00 50.24           H  
ATOM     93  HA  VAL A   8       4.734   5.295   3.159  1.00 40.53           H  
ATOM     94  HB  VAL A   8       2.187   5.864   3.091  1.00 62.11           H  
ATOM     95 HG11 VAL A   8       2.111   6.012   0.617  1.00 31.10           H  
ATOM     96 HG12 VAL A   8       2.450   4.282   0.538  1.00  1.15           H  
ATOM     97 HG13 VAL A   8       0.958   4.857   1.284  1.00 71.12           H  
ATOM     98 HG21 VAL A   8       1.674   3.610   3.547  1.00 74.03           H  
ATOM     99 HG22 VAL A   8       2.958   3.020   2.492  1.00 40.33           H  
ATOM    100 HG23 VAL A   8       3.363   3.810   4.016  1.00 75.20           H  
ATOM    101  N   THR A   9       5.736   4.117   1.236  1.00 75.21           N  
ATOM    102  CA  THR A   9       6.382   3.440   0.119  1.00 74.22           C  
ATOM    103  C   THR A   9       6.373   1.927   0.313  1.00 41.33           C  
ATOM    104  O   THR A   9       6.575   1.434   1.423  1.00  2.31           O  
ATOM    105  CB  THR A   9       7.837   3.914  -0.062  1.00 63.35           C  
ATOM    106  OG1 THR A   9       8.630   3.496   1.056  1.00  5.22           O  
ATOM    107  CG2 THR A   9       7.899   5.427  -0.197  1.00 54.51           C  
ATOM    108  H   THR A   9       6.038   3.929   2.149  1.00 64.41           H  
ATOM    109  HA  THR A   9       5.833   3.680  -0.779  1.00 31.15           H  
ATOM    110  HB  THR A   9       8.235   3.469  -0.962  1.00 73.24           H  
ATOM    111  HG1 THR A   9       9.553   3.462   0.797  1.00 51.30           H  
ATOM    112 HG21 THR A   9       7.015   5.780  -0.708  1.00 35.43           H  
ATOM    113 HG22 THR A   9       8.776   5.701  -0.764  1.00 51.52           H  
ATOM    114 HG23 THR A   9       7.950   5.875   0.784  1.00 24.24           H  
ATOM    115  N   MET A  10       6.138   1.197  -0.771  1.00 30.13           N  
ATOM    116  CA  MET A  10       6.104  -0.260  -0.719  1.00  1.12           C  
ATOM    117  C   MET A  10       7.222  -0.860  -1.566  1.00 32.33           C  
ATOM    118  O   MET A  10       7.186  -0.798  -2.795  1.00 20.23           O  
ATOM    119  CB  MET A  10       4.748  -0.778  -1.203  1.00 42.41           C  
ATOM    120  CG  MET A  10       3.631   0.246  -1.088  1.00 63.30           C  
ATOM    121  SD  MET A  10       2.070  -0.351  -1.764  1.00 62.53           S  
ATOM    122  CE  MET A  10       2.171   0.260  -3.444  1.00 72.55           C  
ATOM    123  H   MET A  10       5.984   1.648  -1.628  1.00 42.00           H  
ATOM    124  HA  MET A  10       6.247  -0.557   0.308  1.00 54.12           H  
ATOM    125  HB3 MET A  10       4.477  -1.643  -0.616  1.00 44.32           H  
ATOM    126  HG3 MET A  10       3.921   1.137  -1.624  1.00 74.13           H  
ATOM    127  HE1 MET A  10       2.250   1.337  -3.431  1.00  5.11           H  
ATOM    128  HE2 MET A  10       3.042  -0.159  -3.927  1.00 24.10           H  
ATOM    129  HE3 MET A  10       1.283  -0.030  -3.987  1.00 45.45           H  
ATOM    130  N   LYS A  11       8.215  -1.440  -0.901  1.00 32.10           N  
ATOM    131  CA  LYS A  11       9.344  -2.053  -1.592  1.00 51.33           C  
ATOM    132  C   LYS A  11       9.090  -3.536  -1.841  1.00 44.54           C  
ATOM    133  O   LYS A  11       8.594  -4.247  -0.967  1.00 44.44           O  
ATOM    134  CB  LYS A  11      10.626  -1.874  -0.775  1.00 74.41           C  
ATOM    135  CG  LYS A  11      11.889  -1.871  -1.619  1.00 75.44           C  
ATOM    136  CD  LYS A  11      12.886  -0.838  -1.125  1.00 14.42           C  
ATOM    137  CE  LYS A  11      13.016   0.322  -2.101  1.00 43.43           C  
ATOM    138  NZ  LYS A  11      13.011   1.638  -1.402  1.00 52.31           N  
ATOM    139  H   LYS A  11       8.188  -1.458   0.079  1.00  1.14           H  
ATOM    140  HA  LYS A  11       9.461  -1.555  -2.543  1.00 25.11           H  
ATOM    141  HB3 LYS A  11      10.698  -2.681  -0.060  1.00 21.33           H  
ATOM    142  HG3 LYS A  11      11.626  -1.645  -2.642  1.00 35.22           H  
ATOM    143  HD3 LYS A  11      13.853  -1.308  -1.009  1.00 31.43           H  
ATOM    144  HE3 LYS A  11      12.187   0.288  -2.791  1.00  1.25           H  
ATOM    145  HZ1 LYS A  11      12.220   1.682  -0.729  1.00 42.12           H  
ATOM    146  HZ2 LYS A  11      12.908   2.408  -2.092  1.00 40.53           H  
ATOM    147  HZ3 LYS A  11      13.903   1.770  -0.882  1.00 61.50           H  
ATOM    148  N   LYS A  12       9.433  -3.997  -3.039  1.00 71.33           N  
ATOM    149  CA  LYS A  12       9.245  -5.397  -3.402  1.00 23.35           C  
ATOM    150  C   LYS A  12       9.715  -6.319  -2.282  1.00 41.23           C  
ATOM    151  O   LYS A  12      10.908  -6.398  -1.990  1.00 31.41           O  
ATOM    152  CB  LYS A  12      10.004  -5.717  -4.693  1.00 54.54           C  
ATOM    153  CG  LYS A  12       9.409  -6.872  -5.479  1.00 41.14           C  
ATOM    154  CD  LYS A  12       9.367  -6.570  -6.967  1.00 11.23           C  
ATOM    155  CE  LYS A  12      10.732  -6.755  -7.612  1.00 44.53           C  
ATOM    156  NZ  LYS A  12      10.658  -6.686  -9.098  1.00 43.23           N  
ATOM    157  H   LYS A  12       9.824  -3.382  -3.694  1.00  3.13           H  
ATOM    158  HA  LYS A  12       8.190  -5.559  -3.566  1.00 11.33           H  
ATOM    159  HB3 LYS A  12      11.025  -5.967  -4.442  1.00  0.40           H  
ATOM    160  HG3 LYS A  12       8.402  -7.052  -5.129  1.00 51.11           H  
ATOM    161  HD3 LYS A  12       9.046  -5.548  -7.110  1.00 63.22           H  
ATOM    162  HE3 LYS A  12      11.125  -7.718  -7.323  1.00 23.23           H  
ATOM    163  HZ1 LYS A  12      10.540  -7.640  -9.494  1.00 71.31           H  
ATOM    164  HZ2 LYS A  12      11.530  -6.269  -9.480  1.00 11.03           H  
ATOM    165  HZ3 LYS A  12       9.850  -6.099  -9.388  1.00 33.54           H  
ATOM    166  N   GLY A  13       8.770  -7.015  -1.658  1.00  4.12           N  
ATOM    167  CA  GLY A  13       9.109  -7.923  -0.578  1.00 63.51           C  
ATOM    168  C   GLY A  13       9.064  -7.251   0.780  1.00 64.34           C  
ATOM    169  O   GLY A  13      10.084  -7.143   1.460  1.00 11.41           O  
ATOM    170  H   GLY A  13       7.835  -6.911  -1.933  1.00 14.03           H  
ATOM    171  HA2 GLY A  13       8.411  -8.747  -0.584  1.00 63.24           H  
ATOM    172  HA3 GLY A  13      10.104  -8.306  -0.744  1.00 73.31           H  
ATOM    173  N   ASP A  14       7.880  -6.797   1.174  1.00 44.52           N  
ATOM    174  CA  ASP A  14       7.706  -6.131   2.461  1.00 23.23           C  
ATOM    175  C   ASP A  14       6.259  -6.230   2.933  1.00 33.15           C  
ATOM    176  O   ASP A  14       5.329  -6.199   2.126  1.00 71.31           O  
ATOM    177  CB  ASP A  14       8.123  -4.663   2.358  1.00 64.01           C  
ATOM    178  CG  ASP A  14       8.743  -4.147   3.642  1.00  2.10           C  
ATOM    179  OD1 ASP A  14       8.484  -4.744   4.707  1.00 62.13           O  
ATOM    180  OD2 ASP A  14       9.485  -3.144   3.582  1.00 50.12           O  
ATOM    181  H   ASP A  14       7.103  -6.913   0.588  1.00 35.13           H  
ATOM    182  HA  ASP A  14       8.341  -6.626   3.179  1.00 61.21           H  
ATOM    183  HB3 ASP A  14       7.254  -4.063   2.133  1.00 24.00           H  
ATOM    184  N   ILE A  15       6.076  -6.349   4.243  1.00 75.44           N  
ATOM    185  CA  ILE A  15       4.742  -6.453   4.822  1.00 53.11           C  
ATOM    186  C   ILE A  15       4.217  -5.085   5.241  1.00 52.51           C  
ATOM    187  O   ILE A  15       4.946  -4.280   5.824  1.00  1.01           O  
ATOM    188  CB  ILE A  15       4.731  -7.391   6.044  1.00 32.23           C  
ATOM    189  CG1 ILE A  15       5.430  -8.709   5.709  1.00 71.54           C  
ATOM    190  CG2 ILE A  15       3.302  -7.645   6.503  1.00  0.31           C  
ATOM    191  CD1 ILE A  15       6.082  -9.369   6.904  1.00 54.43           C  
ATOM    192  H   ILE A  15       6.858  -6.368   4.835  1.00 65.43           H  
ATOM    193  HA  ILE A  15       4.084  -6.865   4.071  1.00 55.35           H  
ATOM    194  HB  ILE A  15       5.260  -6.904   6.848  1.00 74.44           H  
ATOM    195 HG13 ILE A  15       6.197  -8.524   4.971  1.00 53.32           H  
ATOM    196 HG21 ILE A  15       2.972  -8.606   6.136  1.00 52.25           H  
ATOM    197 HG22 ILE A  15       3.266  -7.639   7.582  1.00 24.31           H  
ATOM    198 HG23 ILE A  15       2.657  -6.871   6.116  1.00 11.42           H  
ATOM    199 HD11 ILE A  15       6.609 -10.256   6.584  1.00 15.41           H  
ATOM    200 HD12 ILE A  15       6.778  -8.680   7.360  1.00 72.21           H  
ATOM    201 HD13 ILE A  15       5.324  -9.641   7.623  1.00 53.11           H  
ATOM    202  N   LEU A  16       2.949  -4.827   4.943  1.00 23.42           N  
ATOM    203  CA  LEU A  16       2.324  -3.555   5.290  1.00 32.52           C  
ATOM    204  C   LEU A  16       0.896  -3.767   5.784  1.00 11.13           C  
ATOM    205  O   LEU A  16       0.055  -4.314   5.069  1.00 62.25           O  
ATOM    206  CB  LEU A  16       2.325  -2.618   4.081  1.00  3.21           C  
ATOM    207  CG  LEU A  16       3.477  -2.798   3.093  1.00 30.33           C  
ATOM    208  CD1 LEU A  16       2.964  -3.346   1.769  1.00 44.44           C  
ATOM    209  CD2 LEU A  16       4.208  -1.480   2.879  1.00 25.43           C  
ATOM    210  H   LEU A  16       2.419  -5.507   4.478  1.00 32.11           H  
ATOM    211  HA  LEU A  16       2.904  -3.108   6.084  1.00  4.15           H  
ATOM    212  HB3 LEU A  16       2.360  -1.603   4.451  1.00 54.21           H  
ATOM    213  HG  LEU A  16       4.181  -3.511   3.497  1.00 55.02           H  
ATOM    214 HD11 LEU A  16       2.998  -4.424   1.789  1.00 30.54           H  
ATOM    215 HD12 LEU A  16       3.583  -2.980   0.964  1.00 72.22           H  
ATOM    216 HD13 LEU A  16       1.945  -3.020   1.616  1.00 12.33           H  
ATOM    217 HD21 LEU A  16       5.098  -1.461   3.489  1.00 12.41           H  
ATOM    218 HD22 LEU A  16       3.562  -0.661   3.159  1.00 25.14           H  
ATOM    219 HD23 LEU A  16       4.481  -1.385   1.839  1.00 31.01           H  
ATOM    220  N   THR A  17       0.628  -3.328   7.009  1.00  1.20           N  
ATOM    221  CA  THR A  17      -0.698  -3.467   7.598  1.00 62.43           C  
ATOM    222  C   THR A  17      -1.788  -3.158   6.578  1.00 63.34           C  
ATOM    223  O   THR A  17      -1.865  -2.045   6.056  1.00 65.21           O  
ATOM    224  CB  THR A  17      -0.872  -2.541   8.816  1.00 63.12           C  
ATOM    225  OG1 THR A  17       0.046  -2.913   9.850  1.00 14.21           O  
ATOM    226  CG2 THR A  17      -2.296  -2.609   9.347  1.00 52.34           C  
ATOM    227  H   THR A  17       1.340  -2.900   7.529  1.00  4.23           H  
ATOM    228  HA  THR A  17      -0.809  -4.490   7.930  1.00  3.12           H  
ATOM    229  HB  THR A  17      -0.666  -1.526   8.510  1.00 72.01           H  
ATOM    230  HG1 THR A  17      -0.137  -3.813  10.133  1.00 43.51           H  
ATOM    231 HG21 THR A  17      -2.912  -3.169   8.660  1.00 14.20           H  
ATOM    232 HG22 THR A  17      -2.690  -1.608   9.450  1.00 73.40           H  
ATOM    233 HG23 THR A  17      -2.297  -3.097  10.311  1.00 25.13           H  
ATOM    234  N   LEU A  18      -2.629  -4.148   6.299  1.00 13.42           N  
ATOM    235  CA  LEU A  18      -3.716  -3.980   5.342  1.00 31.32           C  
ATOM    236  C   LEU A  18      -4.698  -2.912   5.813  1.00 12.04           C  
ATOM    237  O   LEU A  18      -5.800  -3.223   6.267  1.00 15.41           O  
ATOM    238  CB  LEU A  18      -4.449  -5.307   5.136  1.00 64.33           C  
ATOM    239  CG  LEU A  18      -5.051  -5.534   3.748  1.00  4.21           C  
ATOM    240  CD1 LEU A  18      -6.421  -6.185   3.860  1.00 74.40           C  
ATOM    241  CD2 LEU A  18      -5.144  -4.220   2.987  1.00 34.50           C  
ATOM    242  H   LEU A  18      -2.516  -5.011   6.747  1.00 64.23           H  
ATOM    243  HA  LEU A  18      -3.286  -3.667   4.402  1.00 71.00           H  
ATOM    244  HB3 LEU A  18      -5.253  -5.355   5.857  1.00 44.23           H  
ATOM    245  HG  LEU A  18      -4.409  -6.201   3.190  1.00 24.24           H  
ATOM    246 HD11 LEU A  18      -6.551  -6.889   3.052  1.00 63.04           H  
ATOM    247 HD12 LEU A  18      -7.186  -5.426   3.803  1.00 45.05           H  
ATOM    248 HD13 LEU A  18      -6.497  -6.702   4.805  1.00 64.54           H  
ATOM    249 HD21 LEU A  18      -5.519  -3.449   3.643  1.00 51.41           H  
ATOM    250 HD22 LEU A  18      -5.816  -4.337   2.149  1.00 31.31           H  
ATOM    251 HD23 LEU A  18      -4.164  -3.943   2.627  1.00 72.01           H  
ATOM    252  N   LEU A  19      -4.291  -1.652   5.700  1.00 22.43           N  
ATOM    253  CA  LEU A  19      -5.135  -0.536   6.112  1.00 41.23           C  
ATOM    254  C   LEU A  19      -6.449  -0.531   5.337  1.00 61.41           C  
ATOM    255  O   LEU A  19      -6.708  -1.424   4.532  1.00 65.23           O  
ATOM    256  CB  LEU A  19      -4.401   0.790   5.901  1.00 71.14           C  
ATOM    257  CG  LEU A  19      -3.651   1.342   7.115  1.00 30.11           C  
ATOM    258  CD1 LEU A  19      -2.778   0.265   7.739  1.00 13.22           C  
ATOM    259  CD2 LEU A  19      -2.813   2.549   6.719  1.00 64.55           C  
ATOM    260  H   LEU A  19      -3.402  -1.467   5.331  1.00 24.24           H  
ATOM    261  HA  LEU A  19      -5.352  -0.656   7.163  1.00 50.30           H  
ATOM    262  HB3 LEU A  19      -5.131   1.526   5.598  1.00 61.11           H  
ATOM    263  HG  LEU A  19      -4.369   1.661   7.858  1.00 61.22           H  
ATOM    264 HD11 LEU A  19      -1.743   0.456   7.496  1.00 21.52           H  
ATOM    265 HD12 LEU A  19      -3.066  -0.701   7.352  1.00 73.11           H  
ATOM    266 HD13 LEU A  19      -2.904   0.275   8.811  1.00 52.12           H  
ATOM    267 HD21 LEU A  19      -3.418   3.233   6.143  1.00 73.14           H  
ATOM    268 HD22 LEU A  19      -1.972   2.223   6.125  1.00 44.33           H  
ATOM    269 HD23 LEU A  19      -2.456   3.046   7.609  1.00 40.03           H  
ATOM    270  N   ASN A  20      -7.272   0.482   5.585  1.00 44.00           N  
ATOM    271  CA  ASN A  20      -8.559   0.604   4.909  1.00 13.23           C  
ATOM    272  C   ASN A  20      -8.425   0.286   3.423  1.00 72.22           C  
ATOM    273  O   ASN A  20      -7.959   1.113   2.640  1.00 14.22           O  
ATOM    274  CB  ASN A  20      -9.122   2.015   5.091  1.00  5.02           C  
ATOM    275  CG  ASN A  20     -10.460   2.016   5.807  1.00 72.51           C  
ATOM    276  OD1 ASN A  20     -10.520   2.118   7.032  1.00 22.23           O  
ATOM    277  ND2 ASN A  20     -11.540   1.900   5.042  1.00 50.35           N  
ATOM    278  H   ASN A  20      -7.009   1.164   6.238  1.00 20.03           H  
ATOM    279  HA  ASN A  20      -9.237  -0.106   5.357  1.00 44.00           H  
ATOM    280  HB3 ASN A  20      -9.253   2.472   4.122  1.00 42.40           H  
ATOM    281 HD21 ASN A  20     -11.415   1.822   4.073  1.00 41.13           H  
ATOM    282 HD22 ASN A  20     -12.417   1.898   5.479  1.00 13.43           H  
ATOM    283  N   SER A  21      -8.838  -0.919   3.042  1.00 12.04           N  
ATOM    284  CA  SER A  21      -8.761  -1.348   1.650  1.00 31.52           C  
ATOM    285  C   SER A  21     -10.063  -1.043   0.914  1.00 41.44           C  
ATOM    286  O   SER A  21     -10.296  -1.534  -0.189  1.00 32.33           O  
ATOM    287  CB  SER A  21      -8.457  -2.845   1.572  1.00 65.22           C  
ATOM    288  OG  SER A  21      -9.217  -3.570   2.524  1.00  0.41           O  
ATOM    289  H   SER A  21      -9.200  -1.535   3.713  1.00  4.32           H  
ATOM    290  HA  SER A  21      -7.958  -0.802   1.178  1.00 53.21           H  
ATOM    291  HB3 SER A  21      -7.407  -3.008   1.768  1.00 21.34           H  
ATOM    292  HG  SER A  21     -10.148  -3.360   2.418  1.00 60.11           H  
ATOM    293  N   THR A  22     -10.908  -0.226   1.536  1.00 42.10           N  
ATOM    294  CA  THR A  22     -12.187   0.146   0.943  1.00 72.44           C  
ATOM    295  C   THR A  22     -12.081   0.244  -0.574  1.00 62.54           C  
ATOM    296  O   THR A  22     -12.875  -0.353  -1.301  1.00 43.34           O  
ATOM    297  CB  THR A  22     -12.695   1.488   1.500  1.00  2.23           C  
ATOM    298  OG1 THR A  22     -13.867   1.902   0.788  1.00 60.14           O  
ATOM    299  CG2 THR A  22     -11.622   2.561   1.387  1.00 44.05           C  
ATOM    300  H   THR A  22     -10.666   0.134   2.415  1.00 53.12           H  
ATOM    301  HA  THR A  22     -12.906  -0.621   1.195  1.00  2.20           H  
ATOM    302  HB  THR A  22     -12.945   1.358   2.543  1.00 72.21           H  
ATOM    303  HG1 THR A  22     -13.633   2.109  -0.120  1.00 63.22           H  
ATOM    304 HG21 THR A  22     -10.660   2.136   1.633  1.00 22.41           H  
ATOM    305 HG22 THR A  22     -11.846   3.367   2.071  1.00 52.05           H  
ATOM    306 HG23 THR A  22     -11.599   2.942   0.378  1.00  4.03           H  
ATOM    307  N   ASN A  23     -11.095   1.000  -1.046  1.00  3.22           N  
ATOM    308  CA  ASN A  23     -10.887   1.177  -2.478  1.00 34.41           C  
ATOM    309  C   ASN A  23     -10.527  -0.149  -3.143  1.00 53.32           C  
ATOM    310  O   ASN A  23      -9.905  -1.016  -2.528  1.00  1.33           O  
ATOM    311  CB  ASN A  23      -9.780   2.203  -2.731  1.00  1.32           C  
ATOM    312  CG  ASN A  23     -10.330   3.559  -3.129  1.00  4.32           C  
ATOM    313  OD1 ASN A  23     -10.948   4.253  -2.321  1.00 20.01           O  
ATOM    314  ND2 ASN A  23     -10.108   3.944  -4.381  1.00 71.32           N  
ATOM    315  H   ASN A  23     -10.495   1.450  -0.416  1.00  1.55           H  
ATOM    316  HA  ASN A  23     -11.808   1.541  -2.906  1.00 42.23           H  
ATOM    317  HB3 ASN A  23      -9.141   1.847  -3.524  1.00 10.34           H  
ATOM    318 HD21 ASN A  23      -9.609   3.339  -4.969  1.00  1.24           H  
ATOM    319 HD22 ASN A  23     -10.452   4.816  -4.665  1.00 12.20           H  
ATOM    320  N   LYS A  24     -10.921  -0.299  -4.403  1.00 51.10           N  
ATOM    321  CA  LYS A  24     -10.639  -1.517  -5.154  1.00 50.02           C  
ATOM    322  C   LYS A  24      -9.302  -1.411  -5.880  1.00  2.10           C  
ATOM    323  O   LYS A  24      -8.419  -2.250  -5.700  1.00 34.23           O  
ATOM    324  CB  LYS A  24     -11.759  -1.790  -6.161  1.00 41.25           C  
ATOM    325  CG  LYS A  24     -12.688  -2.918  -5.746  1.00 52.22           C  
ATOM    326  CD  LYS A  24     -13.288  -3.619  -6.953  1.00 43.41           C  
ATOM    327  CE  LYS A  24     -12.941  -5.098  -6.969  1.00 31.52           C  
ATOM    328  NZ  LYS A  24     -11.838  -5.400  -7.924  1.00 51.42           N  
ATOM    329  H   LYS A  24     -11.413   0.429  -4.839  1.00 20.53           H  
ATOM    330  HA  LYS A  24     -10.590  -2.336  -4.452  1.00 44.43           H  
ATOM    331  HB3 LYS A  24     -11.315  -2.048  -7.111  1.00 24.35           H  
ATOM    332  HG3 LYS A  24     -13.486  -2.511  -5.142  1.00 44.10           H  
ATOM    333  HD3 LYS A  24     -12.905  -3.158  -7.853  1.00 44.24           H  
ATOM    334  HE3 LYS A  24     -13.818  -5.658  -7.259  1.00 22.22           H  
ATOM    335  HZ1 LYS A  24     -11.927  -6.374  -8.276  1.00  2.14           H  
ATOM    336  HZ2 LYS A  24     -10.918  -5.298  -7.449  1.00  4.31           H  
ATOM    337  HZ3 LYS A  24     -11.875  -4.744  -8.730  1.00 10.12           H  
ATOM    338  N   ASP A  25      -9.160  -0.376  -6.699  1.00 11.15           N  
ATOM    339  CA  ASP A  25      -7.929  -0.159  -7.452  1.00 51.51           C  
ATOM    340  C   ASP A  25      -6.837   0.412  -6.553  1.00 12.20           C  
ATOM    341  O   ASP A  25      -5.700   0.602  -6.985  1.00 31.21           O  
ATOM    342  CB  ASP A  25      -8.184   0.785  -8.627  1.00 11.22           C  
ATOM    343  CG  ASP A  25      -9.297   0.295  -9.533  1.00  0.42           C  
ATOM    344  OD1 ASP A  25      -9.196  -0.844 -10.033  1.00 13.12           O  
ATOM    345  OD2 ASP A  25     -10.269   1.051  -9.741  1.00 72.31           O  
ATOM    346  H   ASP A  25      -9.900   0.259  -6.801  1.00 51.31           H  
ATOM    347  HA  ASP A  25      -7.601  -1.114  -7.833  1.00 61.11           H  
ATOM    348  HB3 ASP A  25      -7.280   0.873  -9.212  1.00  4.13           H  
ATOM    349  N   TRP A  26      -7.189   0.684  -5.301  1.00 32.13           N  
ATOM    350  CA  TRP A  26      -6.239   1.234  -4.342  1.00 41.54           C  
ATOM    351  C   TRP A  26      -6.480   0.665  -2.948  1.00 24.43           C  
ATOM    352  O   TRP A  26      -7.575   0.788  -2.399  1.00 41.54           O  
ATOM    353  CB  TRP A  26      -6.342   2.760  -4.308  1.00 63.13           C  
ATOM    354  CG  TRP A  26      -5.859   3.416  -5.566  1.00 34.13           C  
ATOM    355  CD1 TRP A  26      -6.551   3.558  -6.734  1.00  1.21           C  
ATOM    356  CD2 TRP A  26      -4.577   4.016  -5.781  1.00 41.31           C  
ATOM    357  NE1 TRP A  26      -5.777   4.211  -7.663  1.00 50.32           N  
ATOM    358  CE2 TRP A  26      -4.562   4.504  -7.103  1.00 43.33           C  
ATOM    359  CE3 TRP A  26      -3.442   4.192  -4.986  1.00 52.32           C  
ATOM    360  CZ2 TRP A  26      -3.456   5.153  -7.644  1.00 33.42           C  
ATOM    361  CZ3 TRP A  26      -2.344   4.836  -5.524  1.00 22.13           C  
ATOM    362  CH2 TRP A  26      -2.358   5.311  -6.843  1.00 12.41           C  
ATOM    363  H   TRP A  26      -8.110   0.510  -5.015  1.00  2.14           H  
ATOM    364  HA  TRP A  26      -5.246   0.957  -4.664  1.00 33.14           H  
ATOM    365  HB3 TRP A  26      -5.749   3.135  -3.486  1.00 35.41           H  
ATOM    366  HD1 TRP A  26      -7.558   3.203  -6.891  1.00 31.11           H  
ATOM    367  HE1 TRP A  26      -6.052   4.433  -8.578  1.00 73.43           H  
ATOM    368  HE3 TRP A  26      -3.412   3.833  -3.967  1.00 12.51           H  
ATOM    369  HZ2 TRP A  26      -3.451   5.525  -8.658  1.00 51.01           H  
ATOM    370  HZ3 TRP A  26      -1.457   4.980  -4.925  1.00  1.30           H  
ATOM    371  HH2 TRP A  26      -1.478   5.807  -7.222  1.00 15.51           H  
ATOM    372  N   TRP A  27      -5.453   0.041  -2.383  1.00 44.23           N  
ATOM    373  CA  TRP A  27      -5.556  -0.547  -1.052  1.00 72.20           C  
ATOM    374  C   TRP A  27      -4.679   0.204  -0.055  1.00 22.24           C  
ATOM    375  O   TRP A  27      -3.451   0.149  -0.128  1.00 65.22           O  
ATOM    376  CB  TRP A  27      -5.153  -2.022  -1.092  1.00 65.30           C  
ATOM    377  CG  TRP A  27      -6.321  -2.952  -1.226  1.00 23.42           C  
ATOM    378  CD1 TRP A  27      -7.606  -2.615  -1.544  1.00  3.12           C  
ATOM    379  CD2 TRP A  27      -6.311  -4.372  -1.045  1.00 32.43           C  
ATOM    380  NE1 TRP A  27      -8.395  -3.739  -1.571  1.00 32.31           N  
ATOM    381  CE2 TRP A  27      -7.624  -4.831  -1.270  1.00 52.25           C  
ATOM    382  CE3 TRP A  27      -5.321  -5.302  -0.718  1.00 34.11           C  
ATOM    383  CZ2 TRP A  27      -7.969  -6.177  -1.176  1.00 51.23           C  
ATOM    384  CZ3 TRP A  27      -5.664  -6.637  -0.625  1.00 60.30           C  
ATOM    385  CH2 TRP A  27      -6.979  -7.065  -0.853  1.00 55.42           C  
ATOM    386  H   TRP A  27      -4.605  -0.025  -2.871  1.00 63.11           H  
ATOM    387  HA  TRP A  27      -6.585  -0.473  -0.736  1.00 42.51           H  
ATOM    388  HB3 TRP A  27      -4.632  -2.271  -0.178  1.00  3.03           H  
ATOM    389  HD1 TRP A  27      -7.939  -1.607  -1.740  1.00 54.34           H  
ATOM    390  HE1 TRP A  27      -9.354  -3.757  -1.775  1.00 22.01           H  
ATOM    391  HE3 TRP A  27      -4.301  -4.992  -0.539  1.00 61.21           H  
ATOM    392  HZ2 TRP A  27      -8.977  -6.522  -1.349  1.00 63.11           H  
ATOM    393  HZ3 TRP A  27      -4.912  -7.370  -0.372  1.00 51.53           H  
ATOM    394  HH2 TRP A  27      -7.202  -8.117  -0.769  1.00 24.14           H  
ATOM    395  N   LYS A  28      -5.317   0.907   0.875  1.00 33.42           N  
ATOM    396  CA  LYS A  28      -4.596   1.669   1.887  1.00 72.32           C  
ATOM    397  C   LYS A  28      -3.700   0.756   2.719  1.00 52.42           C  
ATOM    398  O   LYS A  28      -4.137  -0.289   3.201  1.00 23.32           O  
ATOM    399  CB  LYS A  28      -5.580   2.403   2.799  1.00 64.21           C  
ATOM    400  CG  LYS A  28      -5.012   3.672   3.412  1.00 21.25           C  
ATOM    401  CD  LYS A  28      -5.843   4.140   4.595  1.00  1.40           C  
ATOM    402  CE  LYS A  28      -5.439   5.538   5.041  1.00 35.42           C  
ATOM    403  NZ  LYS A  28      -6.588   6.290   5.617  1.00 13.20           N  
ATOM    404  H   LYS A  28      -6.298   0.912   0.881  1.00 31.33           H  
ATOM    405  HA  LYS A  28      -3.978   2.393   1.380  1.00  4.44           H  
ATOM    406  HB3 LYS A  28      -5.872   1.741   3.602  1.00  5.11           H  
ATOM    407  HG3 LYS A  28      -5.001   4.449   2.660  1.00 43.05           H  
ATOM    408  HD3 LYS A  28      -5.701   3.454   5.418  1.00 70.41           H  
ATOM    409  HE3 LYS A  28      -5.057   6.077   4.187  1.00 23.25           H  
ATOM    410  HZ1 LYS A  28      -6.513   6.316   6.654  1.00 52.23           H  
ATOM    411  HZ2 LYS A  28      -7.483   5.829   5.358  1.00 33.14           H  
ATOM    412  HZ3 LYS A  28      -6.594   7.265   5.255  1.00 43.12           H  
ATOM    413  N   VAL A  29      -2.444   1.159   2.885  1.00 20.11           N  
ATOM    414  CA  VAL A  29      -1.488   0.379   3.661  1.00 15.22           C  
ATOM    415  C   VAL A  29      -0.518   1.286   4.410  1.00 13.24           C  
ATOM    416  O   VAL A  29      -0.055   2.293   3.875  1.00 23.43           O  
ATOM    417  CB  VAL A  29      -0.685  -0.580   2.762  1.00 33.00           C  
ATOM    418  CG1 VAL A  29      -1.622  -1.453   1.940  1.00 52.33           C  
ATOM    419  CG2 VAL A  29       0.258   0.201   1.859  1.00 33.45           C  
ATOM    420  H   VAL A  29      -2.155   2.002   2.476  1.00 74.32           H  
ATOM    421  HA  VAL A  29      -2.040  -0.211   4.378  1.00 23.43           H  
ATOM    422  HB  VAL A  29      -0.092  -1.223   3.395  1.00 72.43           H  
ATOM    423 HG11 VAL A  29      -2.527  -1.635   2.502  1.00 21.14           H  
ATOM    424 HG12 VAL A  29      -1.865  -0.950   1.016  1.00  0.44           H  
ATOM    425 HG13 VAL A  29      -1.139  -2.394   1.723  1.00 31.24           H  
ATOM    426 HG21 VAL A  29       0.647  -0.455   1.093  1.00  1.35           H  
ATOM    427 HG22 VAL A  29      -0.279   1.016   1.395  1.00 54.01           H  
ATOM    428 HG23 VAL A  29       1.075   0.594   2.444  1.00 42.24           H  
ATOM    429  N   GLU A  30      -0.214   0.922   5.652  1.00 71.32           N  
ATOM    430  CA  GLU A  30       0.701   1.704   6.475  1.00 64.31           C  
ATOM    431  C   GLU A  30       2.125   1.168   6.364  1.00  2.31           C  
ATOM    432  O   GLU A  30       2.346   0.050   5.897  1.00 42.41           O  
ATOM    433  CB  GLU A  30       0.250   1.685   7.937  1.00 62.33           C  
ATOM    434  CG  GLU A  30       1.246   2.325   8.889  1.00 10.11           C  
ATOM    435  CD  GLU A  30       0.761   2.326  10.326  1.00 43.24           C  
ATOM    436  OE1 GLU A  30      -0.449   2.108  10.545  1.00 23.14           O  
ATOM    437  OE2 GLU A  30       1.592   2.547  11.231  1.00 65.24           O  
ATOM    438  H   GLU A  30      -0.616   0.109   6.024  1.00 35.32           H  
ATOM    439  HA  GLU A  30       0.682   2.721   6.115  1.00 55.33           H  
ATOM    440  HB3 GLU A  30       0.101   0.659   8.241  1.00 42.21           H  
ATOM    441  HG3 GLU A  30       1.415   3.346   8.580  1.00 62.44           H  
ATOM    442  N   VAL A  31       3.089   1.975   6.795  1.00 15.33           N  
ATOM    443  CA  VAL A  31       4.494   1.585   6.744  1.00 62.02           C  
ATOM    444  C   VAL A  31       5.238   2.047   7.991  1.00 44.45           C  
ATOM    445  O   VAL A  31       6.002   3.010   7.949  1.00 14.33           O  
ATOM    446  CB  VAL A  31       5.193   2.161   5.499  1.00 23.21           C  
ATOM    447  CG1 VAL A  31       6.695   1.935   5.576  1.00 72.35           C  
ATOM    448  CG2 VAL A  31       4.617   1.546   4.233  1.00  1.25           C  
ATOM    449  H   VAL A  31       2.851   2.855   7.155  1.00 74.33           H  
ATOM    450  HA  VAL A  31       4.538   0.506   6.689  1.00 12.41           H  
ATOM    451  HB  VAL A  31       5.012   3.226   5.471  1.00 52.31           H  
ATOM    452 HG11 VAL A  31       7.157   2.761   6.097  1.00 70.13           H  
ATOM    453 HG12 VAL A  31       6.894   1.015   6.108  1.00 43.32           H  
ATOM    454 HG13 VAL A  31       7.100   1.868   4.578  1.00 11.14           H  
ATOM    455 HG21 VAL A  31       3.631   1.156   4.439  1.00 10.45           H  
ATOM    456 HG22 VAL A  31       4.552   2.301   3.463  1.00 22.43           H  
ATOM    457 HG23 VAL A  31       5.259   0.745   3.897  1.00 61.24           H  
ATOM    458  N   ASN A  32       5.008   1.354   9.102  1.00 73.14           N  
ATOM    459  CA  ASN A  32       5.658   1.693  10.363  1.00  1.33           C  
ATOM    460  C   ASN A  32       5.117   3.008  10.916  1.00  1.45           C  
ATOM    461  O   ASN A  32       4.382   3.024  11.903  1.00 62.41           O  
ATOM    462  CB  ASN A  32       7.173   1.792  10.171  1.00 23.14           C  
ATOM    463  CG  ASN A  32       7.738   0.605   9.415  1.00 65.10           C  
ATOM    464  OD1 ASN A  32       8.004  -0.446   9.999  1.00 23.35           O  
ATOM    465  ND2 ASN A  32       7.925   0.768   8.111  1.00 13.41           N  
ATOM    466  H   ASN A  32       4.388   0.596   9.074  1.00 33.02           H  
ATOM    467  HA  ASN A  32       5.445   0.905  11.069  1.00 23.42           H  
ATOM    468  HB3 ASN A  32       7.650   1.842  11.138  1.00 13.15           H  
ATOM    469 HD21 ASN A  32       7.691   1.634   7.714  1.00 20.20           H  
ATOM    470 HD22 ASN A  32       8.289   0.017   7.598  1.00 61.53           H  
ATOM    471  N   ASP A  33       5.487   4.111  10.273  1.00  4.14           N  
ATOM    472  CA  ASP A  33       5.038   5.431  10.698  1.00 11.12           C  
ATOM    473  C   ASP A  33       4.412   6.193   9.535  1.00  5.42           C  
ATOM    474  O   ASP A  33       3.699   7.177   9.736  1.00 23.02           O  
ATOM    475  CB  ASP A  33       6.208   6.229  11.276  1.00 42.21           C  
ATOM    476  CG  ASP A  33       5.904   6.788  12.653  1.00 10.24           C  
ATOM    477  OD1 ASP A  33       5.986   6.022  13.636  1.00 13.21           O  
ATOM    478  OD2 ASP A  33       5.584   7.992  12.746  1.00 35.42           O  
ATOM    479  H   ASP A  33       6.074   4.034   9.492  1.00 53.31           H  
ATOM    480  HA  ASP A  33       4.292   5.296  11.467  1.00  4.00           H  
ATOM    481  HB3 ASP A  33       6.435   7.052  10.615  1.00  5.21           H  
ATOM    482  N   ARG A  34       4.683   5.733   8.318  1.00 22.31           N  
ATOM    483  CA  ARG A  34       4.148   6.373   7.122  1.00  3.50           C  
ATOM    484  C   ARG A  34       3.026   5.537   6.513  1.00 43.35           C  
ATOM    485  O   ARG A  34       3.206   4.354   6.229  1.00 30.53           O  
ATOM    486  CB  ARG A  34       5.258   6.583   6.090  1.00 11.50           C  
ATOM    487  CG  ARG A  34       6.653   6.601   6.693  1.00  0.43           C  
ATOM    488  CD  ARG A  34       7.724   6.464   5.622  1.00 34.40           C  
ATOM    489  NE  ARG A  34       8.143   7.759   5.096  1.00  5.54           N  
ATOM    490  CZ  ARG A  34       8.994   7.903   4.087  1.00 14.13           C  
ATOM    491  NH1 ARG A  34       9.514   6.836   3.497  1.00 33.24           N  
ATOM    492  NH2 ARG A  34       9.326   9.116   3.665  1.00 14.24           N  
ATOM    493  H   ARG A  34       5.257   4.945   8.221  1.00 45.25           H  
ATOM    494  HA  ARG A  34       3.749   7.335   7.410  1.00 74.24           H  
ATOM    495  HB3 ARG A  34       5.093   7.526   5.590  1.00 72.33           H  
ATOM    496  HG3 ARG A  34       6.745   5.782   7.389  1.00 10.01           H  
ATOM    497  HD3 ARG A  34       7.329   5.868   4.812  1.00 72.42           H  
ATOM    498  HE  ARG A  34       7.770   8.562   5.517  1.00  3.41           H  
ATOM    499 HH11 ARG A  34       9.265   5.921   3.812  1.00 72.41           H  
ATOM    500 HH12 ARG A  34      10.155   6.947   2.736  1.00 65.44           H  
ATOM    501 HH21 ARG A  34       8.936   9.924   4.106  1.00 41.12           H  
ATOM    502 HH22 ARG A  34       9.968   9.223   2.905  1.00 20.02           H  
ATOM    503  N   GLN A  35       1.868   6.161   6.319  1.00 52.43           N  
ATOM    504  CA  GLN A  35       0.717   5.473   5.746  1.00 40.43           C  
ATOM    505  C   GLN A  35       0.106   6.288   4.611  1.00 10.30           C  
ATOM    506  O   GLN A  35       0.319   7.496   4.516  1.00 10.22           O  
ATOM    507  CB  GLN A  35      -0.336   5.211   6.824  1.00 51.44           C  
ATOM    508  CG  GLN A  35       0.007   5.828   8.172  1.00  5.15           C  
ATOM    509  CD  GLN A  35      -1.175   5.848   9.121  1.00  3.22           C  
ATOM    510  OE1 GLN A  35      -1.360   4.929   9.920  1.00 74.12           O  
ATOM    511  NE2 GLN A  35      -1.982   6.899   9.040  1.00  1.02           N  
ATOM    512  H   GLN A  35       1.787   7.105   6.567  1.00  1.43           H  
ATOM    513  HA  GLN A  35       1.058   4.529   5.352  1.00 13.11           H  
ATOM    514  HB3 GLN A  35      -0.439   4.145   6.958  1.00 61.41           H  
ATOM    515  HG3 GLN A  35       0.341   6.843   8.013  1.00 64.10           H  
ATOM    516 HE21 GLN A  35      -1.773   7.593   8.379  1.00 25.43           H  
ATOM    517 HE22 GLN A  35      -2.754   6.937   9.641  1.00  4.00           H  
ATOM    518  N   GLY A  36      -0.654   5.618   3.750  1.00 51.23           N  
ATOM    519  CA  GLY A  36      -1.284   6.296   2.632  1.00 75.12           C  
ATOM    520  C   GLY A  36      -1.938   5.331   1.664  1.00 60.11           C  
ATOM    521  O   GLY A  36      -1.843   4.114   1.828  1.00 13.22           O  
ATOM    522  H   GLY A  36      -0.788   4.655   3.876  1.00 22.34           H  
ATOM    523  HA2 GLY A  36      -2.033   6.973   3.012  1.00 22.15           H  
ATOM    524  HA3 GLY A  36      -0.533   6.865   2.103  1.00 62.31           H  
ATOM    525  N   PHE A  37      -2.608   5.873   0.651  1.00 52.45           N  
ATOM    526  CA  PHE A  37      -3.283   5.052  -0.346  1.00 43.31           C  
ATOM    527  C   PHE A  37      -2.298   4.556  -1.401  1.00 43.34           C  
ATOM    528  O   PHE A  37      -1.458   5.313  -1.886  1.00 41.04           O  
ATOM    529  CB  PHE A  37      -4.407   5.847  -1.015  1.00 41.55           C  
ATOM    530  CG  PHE A  37      -5.639   5.975  -0.165  1.00 22.30           C  
ATOM    531  CD1 PHE A  37      -6.634   5.012  -0.215  1.00 43.51           C  
ATOM    532  CD2 PHE A  37      -5.802   7.059   0.683  1.00 15.54           C  
ATOM    533  CE1 PHE A  37      -7.769   5.127   0.566  1.00 54.23           C  
ATOM    534  CE2 PHE A  37      -6.934   7.179   1.466  1.00 44.32           C  
ATOM    535  CZ  PHE A  37      -7.920   6.213   1.407  1.00 73.44           C  
ATOM    536  H   PHE A  37      -2.647   6.850   0.575  1.00 22.44           H  
ATOM    537  HA  PHE A  37      -3.710   4.200   0.161  1.00 13.44           H  
ATOM    538  HB3 PHE A  37      -4.687   5.357  -1.935  1.00 74.23           H  
ATOM    539  HD1 PHE A  37      -6.517   4.162  -0.873  1.00 51.42           H  
ATOM    540  HD2 PHE A  37      -5.033   7.816   0.729  1.00 51.03           H  
ATOM    541  HE1 PHE A  37      -8.537   4.370   0.518  1.00 13.03           H  
ATOM    542  HE2 PHE A  37      -7.050   8.028   2.122  1.00  0.32           H  
ATOM    543  HZ  PHE A  37      -8.805   6.304   2.018  1.00 71.02           H  
ATOM    544  N   VAL A  38      -2.408   3.279  -1.749  1.00 60.51           N  
ATOM    545  CA  VAL A  38      -1.529   2.680  -2.746  1.00 74.43           C  
ATOM    546  C   VAL A  38      -2.295   1.721  -3.650  1.00 20.35           C  
ATOM    547  O   VAL A  38      -3.335   1.175  -3.279  1.00 31.11           O  
ATOM    548  CB  VAL A  38      -0.363   1.922  -2.083  1.00 22.43           C  
ATOM    549  CG1 VAL A  38       0.694   2.896  -1.589  1.00 54.31           C  
ATOM    550  CG2 VAL A  38      -0.873   1.052  -0.944  1.00 23.50           C  
ATOM    551  H   VAL A  38      -3.098   2.725  -1.327  1.00 23.01           H  
ATOM    552  HA  VAL A  38      -1.116   3.476  -3.349  1.00 62.53           H  
ATOM    553  HB  VAL A  38       0.089   1.279  -2.824  1.00 12.42           H  
ATOM    554 HG11 VAL A  38       0.283   3.894  -1.567  1.00 12.24           H  
ATOM    555 HG12 VAL A  38       1.008   2.613  -0.595  1.00 51.53           H  
ATOM    556 HG13 VAL A  38       1.545   2.872  -2.254  1.00 13.51           H  
ATOM    557 HG21 VAL A  38      -0.050   0.496  -0.521  1.00 74.32           H  
ATOM    558 HG22 VAL A  38      -1.314   1.678  -0.182  1.00 20.21           H  
ATOM    559 HG23 VAL A  38      -1.616   0.366  -1.320  1.00 64.44           H  
ATOM    560  N   PRO A  39      -1.771   1.508  -4.867  1.00 52.43           N  
ATOM    561  CA  PRO A  39      -2.389   0.614  -5.850  1.00 61.11           C  
ATOM    562  C   PRO A  39      -2.289  -0.852  -5.443  1.00 32.43           C  
ATOM    563  O   PRO A  39      -1.193  -1.404  -5.340  1.00 64.11           O  
ATOM    564  CB  PRO A  39      -1.580   0.873  -7.123  1.00 72.54           C  
ATOM    565  CG  PRO A  39      -0.257   1.357  -6.639  1.00  4.22           C  
ATOM    566  CD  PRO A  39      -0.534   2.125  -5.376  1.00 24.01           C  
ATOM    567  HA  PRO A  39      -3.425   0.868  -6.022  1.00 51.31           H  
ATOM    568  HB3 PRO A  39      -2.077   1.617  -7.725  1.00 41.52           H  
ATOM    569  HG3 PRO A  39       0.190   2.004  -7.379  1.00  2.31           H  
ATOM    570  HD3 PRO A  39      -0.688   3.172  -5.596  1.00 22.53           H  
ATOM    571  N   ALA A  40      -3.439  -1.478  -5.213  1.00 33.11           N  
ATOM    572  CA  ALA A  40      -3.479  -2.881  -4.820  1.00 60.32           C  
ATOM    573  C   ALA A  40      -2.692  -3.748  -5.796  1.00  2.25           C  
ATOM    574  O   ALA A  40      -2.328  -4.881  -5.481  1.00 11.44           O  
ATOM    575  CB  ALA A  40      -4.920  -3.361  -4.728  1.00 33.33           C  
ATOM    576  H   ALA A  40      -4.279  -0.984  -5.312  1.00 24.34           H  
ATOM    577  HA  ALA A  40      -3.034  -2.966  -3.839  1.00  2.13           H  
ATOM    578  HB1 ALA A  40      -5.330  -3.086  -3.766  1.00 31.44           H  
ATOM    579  HB2 ALA A  40      -5.504  -2.903  -5.512  1.00 13.34           H  
ATOM    580  HB3 ALA A  40      -4.949  -4.435  -4.838  1.00 65.43           H  
ATOM    581  N   ALA A  41      -2.434  -3.209  -6.984  1.00 54.14           N  
ATOM    582  CA  ALA A  41      -1.688  -3.933  -8.006  1.00 64.32           C  
ATOM    583  C   ALA A  41      -0.239  -4.145  -7.582  1.00 44.50           C  
ATOM    584  O   ALA A  41       0.406  -5.106  -8.000  1.00  1.22           O  
ATOM    585  CB  ALA A  41      -1.750  -3.189  -9.332  1.00 44.35           C  
ATOM    586  H   ALA A  41      -2.751  -2.301  -7.176  1.00 34.20           H  
ATOM    587  HA  ALA A  41      -2.157  -4.897  -8.140  1.00 61.30           H  
ATOM    588  HB1 ALA A  41      -2.337  -3.758 -10.036  1.00 31.33           H  
ATOM    589  HB2 ALA A  41      -2.207  -2.222  -9.180  1.00  4.40           H  
ATOM    590  HB3 ALA A  41      -0.750  -3.058  -9.717  1.00 22.40           H  
ATOM    591  N   TYR A  42       0.268  -3.240  -6.752  1.00 44.43           N  
ATOM    592  CA  TYR A  42       1.642  -3.326  -6.274  1.00  1.31           C  
ATOM    593  C   TYR A  42       1.721  -4.138  -4.985  1.00 74.15           C  
ATOM    594  O   TYR A  42       2.809  -4.457  -4.504  1.00 62.33           O  
ATOM    595  CB  TYR A  42       2.213  -1.925  -6.043  1.00 70.21           C  
ATOM    596  CG  TYR A  42       2.516  -1.176  -7.321  1.00 60.14           C  
ATOM    597  CD1 TYR A  42       1.571  -1.082  -8.335  1.00 60.13           C  
ATOM    598  CD2 TYR A  42       3.747  -0.562  -7.513  1.00 11.34           C  
ATOM    599  CE1 TYR A  42       1.844  -0.400  -9.504  1.00 32.25           C  
ATOM    600  CE2 TYR A  42       4.028   0.124  -8.679  1.00 32.30           C  
ATOM    601  CZ  TYR A  42       3.074   0.202  -9.672  1.00 61.30           C  
ATOM    602  OH  TYR A  42       3.350   0.883 -10.835  1.00  4.41           O  
ATOM    603  H   TYR A  42      -0.296  -2.495  -6.454  1.00 52.04           H  
ATOM    604  HA  TYR A  42       2.227  -3.820  -7.035  1.00 75.22           H  
ATOM    605  HB3 TYR A  42       3.131  -2.007  -5.480  1.00 44.41           H  
ATOM    606  HD1 TYR A  42       0.609  -1.555  -8.201  1.00 44.20           H  
ATOM    607  HD2 TYR A  42       4.492  -0.624  -6.733  1.00 35.43           H  
ATOM    608  HE1 TYR A  42       1.097  -0.339 -10.283  1.00 41.44           H  
ATOM    609  HE2 TYR A  42       4.991   0.595  -8.811  1.00 54.34           H  
ATOM    610  HH  TYR A  42       3.932   0.354 -11.385  1.00  4.23           H  
ATOM    611  N   VAL A  43       0.560  -4.471  -4.430  1.00  4.32           N  
ATOM    612  CA  VAL A  43       0.496  -5.248  -3.198  1.00 22.24           C  
ATOM    613  C   VAL A  43      -0.450  -6.435  -3.346  1.00 51.33           C  
ATOM    614  O   VAL A  43      -1.081  -6.614  -4.388  1.00 53.13           O  
ATOM    615  CB  VAL A  43       0.034  -4.381  -2.012  1.00 44.21           C  
ATOM    616  CG1 VAL A  43       1.138  -3.427  -1.585  1.00 22.05           C  
ATOM    617  CG2 VAL A  43      -1.233  -3.618  -2.371  1.00 32.15           C  
ATOM    618  H   VAL A  43      -0.274  -4.187  -4.861  1.00 52.04           H  
ATOM    619  HA  VAL A  43       1.489  -5.615  -2.983  1.00  1.11           H  
ATOM    620  HB  VAL A  43      -0.189  -5.034  -1.180  1.00 60.31           H  
ATOM    621 HG11 VAL A  43       0.699  -2.542  -1.147  1.00 53.24           H  
ATOM    622 HG12 VAL A  43       1.773  -3.912  -0.859  1.00 12.32           H  
ATOM    623 HG13 VAL A  43       1.725  -3.147  -2.448  1.00 24.30           H  
ATOM    624 HG21 VAL A  43      -1.107  -3.148  -3.335  1.00  1.01           H  
ATOM    625 HG22 VAL A  43      -2.067  -4.303  -2.412  1.00 21.10           H  
ATOM    626 HG23 VAL A  43      -1.423  -2.863  -1.623  1.00 12.14           H  
ATOM    627  N   LYS A  44      -0.543  -7.243  -2.296  1.00 24.41           N  
ATOM    628  CA  LYS A  44      -1.413  -8.413  -2.306  1.00 73.02           C  
ATOM    629  C   LYS A  44      -1.483  -9.051  -0.922  1.00 20.32           C  
ATOM    630  O   LYS A  44      -0.497  -9.069  -0.185  1.00 44.42           O  
ATOM    631  CB  LYS A  44      -0.912  -9.438  -3.326  1.00 64.11           C  
ATOM    632  CG  LYS A  44      -1.403 -10.850  -3.061  1.00 20.21           C  
ATOM    633  CD  LYS A  44      -0.334 -11.693  -2.385  1.00 64.23           C  
ATOM    634  CE  LYS A  44       0.862 -11.913  -3.298  1.00 63.24           C  
ATOM    635  NZ  LYS A  44       1.266 -13.346  -3.348  1.00 45.32           N  
ATOM    636  H   LYS A  44      -0.015  -7.048  -1.493  1.00 54.52           H  
ATOM    637  HA  LYS A  44      -2.403  -8.089  -2.590  1.00 53.13           H  
ATOM    638  HB3 LYS A  44       0.168  -9.446  -3.310  1.00 14.53           H  
ATOM    639  HG3 LYS A  44      -1.670 -11.311  -4.001  1.00 63.54           H  
ATOM    640  HD3 LYS A  44      -0.757 -12.653  -2.123  1.00 25.52           H  
ATOM    641  HE3 LYS A  44       1.691 -11.328  -2.929  1.00 42.44           H  
ATOM    642  HZ1 LYS A  44       0.428 -13.956  -3.254  1.00 72.04           H  
ATOM    643  HZ2 LYS A  44       1.924 -13.559  -2.572  1.00 44.13           H  
ATOM    644  HZ3 LYS A  44       1.733 -13.554  -4.252  1.00 13.23           H  
ATOM    645  N   LYS A  45      -2.654  -9.576  -0.576  1.00 42.43           N  
ATOM    646  CA  LYS A  45      -2.853 -10.217   0.718  1.00 52.23           C  
ATOM    647  C   LYS A  45      -1.960 -11.446   0.859  1.00 32.12           C  
ATOM    648  O   LYS A  45      -1.657 -12.122  -0.125  1.00 54.14           O  
ATOM    649  CB  LYS A  45      -4.319 -10.617   0.893  1.00  4.11           C  
ATOM    650  CG  LYS A  45      -5.087  -9.713   1.840  1.00 43.42           C  
ATOM    651  CD  LYS A  45      -6.299 -10.418   2.426  1.00 13.21           C  
ATOM    652  CE  LYS A  45      -7.467  -9.462   2.609  1.00 24.21           C  
ATOM    653  NZ  LYS A  45      -8.776 -10.133   2.372  1.00 70.01           N  
ATOM    654  H   LYS A  45      -3.403  -9.531  -1.207  1.00  1.20           H  
ATOM    655  HA  LYS A  45      -2.588  -9.505   1.486  1.00 24.40           H  
ATOM    656  HB3 LYS A  45      -4.361 -11.626   1.278  1.00 22.32           H  
ATOM    657  HG3 LYS A  45      -5.419  -8.838   1.300  1.00 34.03           H  
ATOM    658  HD3 LYS A  45      -6.032 -10.835   3.388  1.00 23.33           H  
ATOM    659  HE3 LYS A  45      -7.359  -8.645   1.911  1.00 31.33           H  
ATOM    660  HZ1 LYS A  45      -8.828 -10.477   1.391  1.00  3.41           H  
ATOM    661  HZ2 LYS A  45      -9.555  -9.464   2.535  1.00 14.13           H  
ATOM    662  HZ3 LYS A  45      -8.886 -10.940   3.018  1.00 35.30           H  
ATOM    663  N   LEU A  46      -1.543 -11.731   2.088  1.00 71.23           N  
ATOM    664  CA  LEU A  46      -0.685 -12.881   2.357  1.00 43.33           C  
ATOM    665  C   LEU A  46      -1.446 -13.961   3.119  1.00 43.05           C  
ATOM    666  O   LEU A  46      -2.636 -13.814   3.403  1.00 15.15           O  
ATOM    667  CB  LEU A  46       0.545 -12.447   3.156  1.00 61.44           C  
ATOM    668  CG  LEU A  46       1.460 -11.426   2.480  1.00 71.03           C  
ATOM    669  CD1 LEU A  46       2.043 -10.468   3.507  1.00 25.24           C  
ATOM    670  CD2 LEU A  46       2.570 -12.130   1.714  1.00 73.13           C  
ATOM    671  H   LEU A  46      -1.817 -11.157   2.832  1.00  3.44           H  
ATOM    672  HA  LEU A  46      -0.364 -13.284   1.408  1.00 64.24           H  
ATOM    673  HB3 LEU A  46       1.131 -13.332   3.365  1.00 12.45           H  
ATOM    674  HG  LEU A  46       0.881 -10.846   1.774  1.00 73.32           H  
ATOM    675 HD11 LEU A  46       3.113 -10.417   3.384  1.00 54.31           H  
ATOM    676 HD12 LEU A  46       1.811 -10.822   4.501  1.00  3.23           H  
ATOM    677 HD13 LEU A  46       1.616  -9.486   3.366  1.00 62.20           H  
ATOM    678 HD21 LEU A  46       3.503 -12.015   2.247  1.00 34.23           H  
ATOM    679 HD22 LEU A  46       2.661 -11.694   0.730  1.00 12.43           H  
ATOM    680 HD23 LEU A  46       2.335 -13.180   1.623  1.00 35.51           H  
ATOM    681  N   ASP A  47      -0.752 -15.044   3.451  1.00 23.13           N  
ATOM    682  CA  ASP A  47      -1.362 -16.148   4.182  1.00 41.14           C  
ATOM    683  C   ASP A  47      -0.843 -16.202   5.616  1.00 13.14           C  
ATOM    684  O   ASP A  47       0.340 -16.452   5.849  1.00 71.31           O  
ATOM    685  CB  ASP A  47      -1.081 -17.475   3.475  1.00  4.32           C  
ATOM    686  CG  ASP A  47      -2.099 -17.781   2.395  1.00 63.32           C  
ATOM    687  OD1 ASP A  47      -2.249 -16.958   1.467  1.00 55.35           O  
ATOM    688  OD2 ASP A  47      -2.747 -18.845   2.476  1.00 62.51           O  
ATOM    689  H   ASP A  47       0.193 -15.102   3.197  1.00 21.53           H  
ATOM    690  HA  ASP A  47      -2.428 -15.983   4.206  1.00  3.53           H  
ATOM    691  HB3 ASP A  47      -1.100 -18.273   4.202  1.00 21.53           H  
ATOM    692  N   SER A  48      -1.735 -15.964   6.572  1.00 54.15           N  
ATOM    693  CA  SER A  48      -1.365 -15.980   7.984  1.00 34.42           C  
ATOM    694  C   SER A  48      -2.045 -17.137   8.710  1.00 74.31           C  
ATOM    695  O   SER A  48      -1.398 -17.905   9.420  1.00 55.25           O  
ATOM    696  CB  SER A  48      -1.741 -14.655   8.647  1.00  2.24           C  
ATOM    697  OG  SER A  48      -0.773 -14.271   9.606  1.00 14.30           O  
ATOM    698  H   SER A  48      -2.663 -15.771   6.323  1.00 54.45           H  
ATOM    699  HA  SER A  48      -0.295 -16.113   8.043  1.00 42.53           H  
ATOM    700  HB3 SER A  48      -2.697 -14.761   9.140  1.00  4.41           H  
ATOM    701  HG  SER A  48      -0.977 -13.392   9.934  1.00 42.53           H  
ATOM    702  N   GLY A  49      -3.356 -17.254   8.525  1.00 63.14           N  
ATOM    703  CA  GLY A  49      -4.104 -18.318   9.168  1.00 65.04           C  
ATOM    704  C   GLY A  49      -4.389 -18.026  10.628  1.00 42.32           C  
ATOM    705  O   GLY A  49      -4.786 -18.915  11.383  1.00 34.15           O  
ATOM    706  H   GLY A  49      -3.820 -16.612   7.948  1.00 21.12           H  
ATOM    707  HA2 GLY A  49      -5.041 -18.451   8.649  1.00  4.34           H  
ATOM    708  HA3 GLY A  49      -3.535 -19.234   9.102  1.00 50.02           H  
ATOM    709  N   THR A  50      -4.186 -16.775  11.031  1.00  4.03           N  
ATOM    710  CA  THR A  50      -4.422 -16.368  12.410  1.00 34.13           C  
ATOM    711  C   THR A  50      -5.565 -15.364  12.500  1.00 44.12           C  
ATOM    712  O   THR A  50      -6.186 -15.208  13.550  1.00 51.30           O  
ATOM    713  CB  THR A  50      -3.158 -15.747  13.035  1.00 41.12           C  
ATOM    714  OG1 THR A  50      -3.465 -15.209  14.327  1.00 15.04           O  
ATOM    715  CG2 THR A  50      -2.596 -14.649  12.144  1.00 22.45           C  
ATOM    716  H   THR A  50      -3.871 -16.111  10.383  1.00 13.14           H  
ATOM    717  HA  THR A  50      -4.683 -17.249  12.978  1.00 51.32           H  
ATOM    718  HB  THR A  50      -2.411 -16.520  13.143  1.00  4.40           H  
ATOM    719  HG1 THR A  50      -3.964 -14.395  14.225  1.00 13.33           H  
ATOM    720 HG21 THR A  50      -3.410 -14.085  11.712  1.00  1.23           H  
ATOM    721 HG22 THR A  50      -2.007 -15.093  11.356  1.00 32.23           H  
ATOM    722 HG23 THR A  50      -1.975 -13.991  12.732  1.00 22.41           H  
ATOM    723  N   GLY A  51      -5.840 -14.685  11.390  1.00 34.33           N  
ATOM    724  CA  GLY A  51      -6.909 -13.705  11.365  1.00 63.24           C  
ATOM    725  C   GLY A  51      -6.391 -12.281  11.359  1.00 50.12           C  
ATOM    726  O   GLY A  51      -6.987 -11.392  11.968  1.00 73.52           O  
ATOM    727  H   GLY A  51      -5.311 -14.851  10.582  1.00 30.43           H  
ATOM    728  HA2 GLY A  51      -7.508 -13.863  10.480  1.00 14.03           H  
ATOM    729  HA3 GLY A  51      -7.531 -13.846  12.237  1.00 43.52           H  
ATOM    730  N   LYS A  52      -5.276 -12.062  10.671  1.00 31.02           N  
ATOM    731  CA  LYS A  52      -4.675 -10.736  10.589  1.00 21.04           C  
ATOM    732  C   LYS A  52      -4.870 -10.136   9.200  1.00 23.43           C  
ATOM    733  O   LYS A  52      -5.166 -10.850   8.242  1.00 31.31           O  
ATOM    734  CB  LYS A  52      -3.183 -10.807  10.919  1.00 50.24           C  
ATOM    735  CG  LYS A  52      -2.897 -11.229  12.351  1.00 10.43           C  
ATOM    736  CD  LYS A  52      -3.126 -10.086  13.325  1.00 53.43           C  
ATOM    737  CE  LYS A  52      -1.956  -9.112  13.326  1.00 23.14           C  
ATOM    738  NZ  LYS A  52      -2.033  -8.154  14.462  1.00 42.43           N  
ATOM    739  H   LYS A  52      -4.846 -12.811  10.207  1.00 12.34           H  
ATOM    740  HA  LYS A  52      -5.166 -10.104  11.312  1.00 42.31           H  
ATOM    741  HB3 LYS A  52      -2.743  -9.833  10.759  1.00 44.20           H  
ATOM    742  HG3 LYS A  52      -1.868 -11.551  12.422  1.00 73.12           H  
ATOM    743  HD3 LYS A  52      -3.245 -10.490  14.319  1.00 63.35           H  
ATOM    744  HE3 LYS A  52      -1.966  -8.559  12.398  1.00 32.13           H  
ATOM    745  HZ1 LYS A  52      -1.080  -7.965  14.835  1.00 60.10           H  
ATOM    746  HZ2 LYS A  52      -2.618  -8.550  15.225  1.00 31.24           H  
ATOM    747  HZ3 LYS A  52      -2.454  -7.257  14.146  1.00 70.34           H  
ATOM    748  N   GLU A  53      -4.701  -8.821   9.098  1.00 70.11           N  
ATOM    749  CA  GLU A  53      -4.858  -8.127   7.825  1.00 60.01           C  
ATOM    750  C   GLU A  53      -3.527  -7.553   7.351  1.00 34.32           C  
ATOM    751  O   GLU A  53      -3.184  -6.411   7.660  1.00 74.00           O  
ATOM    752  CB  GLU A  53      -5.892  -7.007   7.955  1.00  4.25           C  
ATOM    753  CG  GLU A  53      -7.120  -7.401   8.759  1.00 32.45           C  
ATOM    754  CD  GLU A  53      -8.368  -7.503   7.904  1.00 24.11           C  
ATOM    755  OE1 GLU A  53      -8.253  -7.923   6.734  1.00 73.12           O  
ATOM    756  OE2 GLU A  53      -9.460  -7.164   8.406  1.00 63.21           O  
ATOM    757  H   GLU A  53      -4.466  -8.306   9.898  1.00 12.11           H  
ATOM    758  HA  GLU A  53      -5.206  -8.844   7.098  1.00 24.43           H  
ATOM    759  HB3 GLU A  53      -6.214  -6.715   6.966  1.00 33.21           H  
ATOM    760  HG3 GLU A  53      -7.285  -6.658   9.525  1.00 62.20           H  
ATOM    761  N   LEU A  54      -2.779  -8.352   6.598  1.00 34.53           N  
ATOM    762  CA  LEU A  54      -1.484  -7.926   6.079  1.00 42.15           C  
ATOM    763  C   LEU A  54      -1.443  -8.032   4.559  1.00 22.10           C  
ATOM    764  O   LEU A  54      -2.236  -8.755   3.955  1.00 71.53           O  
ATOM    765  CB  LEU A  54      -0.364  -8.771   6.691  1.00 44.22           C  
ATOM    766  CG  LEU A  54      -0.755 -10.178   7.142  1.00  3.51           C  
ATOM    767  CD1 LEU A  54      -0.998 -11.076   5.940  1.00  2.12           C  
ATOM    768  CD2 LEU A  54       0.321 -10.768   8.042  1.00 34.14           C  
ATOM    769  H   LEU A  54      -3.105  -9.251   6.385  1.00 60.42           H  
ATOM    770  HA  LEU A  54      -1.339  -6.893   6.360  1.00 42.43           H  
ATOM    771  HB3 LEU A  54       0.017  -8.239   7.552  1.00 71.30           H  
ATOM    772  HG  LEU A  54      -1.675 -10.125   7.710  1.00 51.22           H  
ATOM    773 HD11 LEU A  54      -0.754 -10.540   5.035  1.00 55.24           H  
ATOM    774 HD12 LEU A  54      -2.038 -11.369   5.914  1.00 72.10           H  
ATOM    775 HD13 LEU A  54      -0.378 -11.957   6.017  1.00 30.10           H  
ATOM    776 HD21 LEU A  54       0.338 -11.842   7.925  1.00 61.02           H  
ATOM    777 HD22 LEU A  54       0.105 -10.521   9.072  1.00 12.32           H  
ATOM    778 HD23 LEU A  54       1.283 -10.360   7.767  1.00 61.24           H  
ATOM    779  N   VAL A  55      -0.514  -7.307   3.945  1.00 32.54           N  
ATOM    780  CA  VAL A  55      -0.368  -7.322   2.494  1.00 74.42           C  
ATOM    781  C   VAL A  55       1.084  -7.103   2.085  1.00 50.41           C  
ATOM    782  O   VAL A  55       1.683  -6.076   2.409  1.00 31.42           O  
ATOM    783  CB  VAL A  55      -1.245  -6.244   1.830  1.00 51.40           C  
ATOM    784  CG1 VAL A  55      -2.551  -6.847   1.335  1.00 35.23           C  
ATOM    785  CG2 VAL A  55      -1.510  -5.103   2.800  1.00 11.34           C  
ATOM    786  H   VAL A  55       0.088  -6.749   4.480  1.00 34.53           H  
ATOM    787  HA  VAL A  55      -0.691  -8.289   2.135  1.00 51.24           H  
ATOM    788  HB  VAL A  55      -0.711  -5.849   0.979  1.00  4.55           H  
ATOM    789 HG11 VAL A  55      -2.883  -7.604   2.030  1.00 61.22           H  
ATOM    790 HG12 VAL A  55      -3.299  -6.073   1.257  1.00 15.43           H  
ATOM    791 HG13 VAL A  55      -2.393  -7.296   0.364  1.00  4.23           H  
ATOM    792 HG21 VAL A  55      -1.884  -5.502   3.731  1.00 51.32           H  
ATOM    793 HG22 VAL A  55      -0.592  -4.564   2.983  1.00 11.15           H  
ATOM    794 HG23 VAL A  55      -2.242  -4.432   2.376  1.00  2.31           H  
ATOM    795  N   LEU A  56       1.646  -8.073   1.372  1.00 61.23           N  
ATOM    796  CA  LEU A  56       3.029  -7.987   0.918  1.00 40.42           C  
ATOM    797  C   LEU A  56       3.145  -7.084  -0.307  1.00 64.34           C  
ATOM    798  O   LEU A  56       2.180  -6.902  -1.048  1.00 23.20           O  
ATOM    799  CB  LEU A  56       3.568  -9.381   0.591  1.00 45.15           C  
ATOM    800  CG  LEU A  56       4.935  -9.428  -0.092  1.00 61.42           C  
ATOM    801  CD1 LEU A  56       5.691 -10.684   0.315  1.00 41.04           C  
ATOM    802  CD2 LEU A  56       4.777  -9.366  -1.604  1.00 61.23           C  
ATOM    803  H   LEU A  56       1.118  -8.867   1.146  1.00 21.13           H  
ATOM    804  HA  LEU A  56       3.615  -7.562   1.720  1.00 14.11           H  
ATOM    805  HB3 LEU A  56       2.854  -9.866  -0.058  1.00 23.01           H  
ATOM    806  HG  LEU A  56       5.517  -8.573   0.220  1.00 42.42           H  
ATOM    807 HD11 LEU A  56       5.462 -10.925   1.342  1.00 71.23           H  
ATOM    808 HD12 LEU A  56       6.752 -10.513   0.213  1.00 73.15           H  
ATOM    809 HD13 LEU A  56       5.396 -11.504  -0.322  1.00 31.41           H  
ATOM    810 HD21 LEU A  56       4.094  -8.570  -1.861  1.00 12.43           H  
ATOM    811 HD22 LEU A  56       4.386 -10.306  -1.965  1.00 64.24           H  
ATOM    812 HD23 LEU A  56       5.737  -9.178  -2.058  1.00 15.45           H  
ATOM    813  N   ALA A  57       4.332  -6.525  -0.513  1.00 54.34           N  
ATOM    814  CA  ALA A  57       4.576  -5.645  -1.649  1.00 62.22           C  
ATOM    815  C   ALA A  57       5.139  -6.423  -2.834  1.00 51.44           C  
ATOM    816  O   ALA A  57       6.239  -6.974  -2.761  1.00 22.24           O  
ATOM    817  CB  ALA A  57       5.522  -4.521  -1.255  1.00 63.51           C  
ATOM    818  H   ALA A  57       5.063  -6.709   0.114  1.00 50.32           H  
ATOM    819  HA  ALA A  57       3.632  -5.204  -1.937  1.00 10.11           H  
ATOM    820  HB1 ALA A  57       5.911  -4.712  -0.265  1.00  4.51           H  
ATOM    821  HB2 ALA A  57       6.339  -4.474  -1.960  1.00 45.05           H  
ATOM    822  HB3 ALA A  57       4.988  -3.583  -1.258  1.00 32.30           H  
ATOM    823  N   LEU A  58       4.380  -6.465  -3.923  1.00 31.32           N  
ATOM    824  CA  LEU A  58       4.803  -7.176  -5.124  1.00 73.04           C  
ATOM    825  C   LEU A  58       5.724  -6.307  -5.976  1.00 74.44           C  
ATOM    826  O   LEU A  58       6.719  -6.787  -6.520  1.00 51.03           O  
ATOM    827  CB  LEU A  58       3.585  -7.604  -5.944  1.00  3.32           C  
ATOM    828  CG  LEU A  58       2.327  -7.948  -5.147  1.00 61.24           C  
ATOM    829  CD1 LEU A  58       1.190  -8.331  -6.082  1.00 15.22           C  
ATOM    830  CD2 LEU A  58       2.611  -9.072  -4.161  1.00 22.12           C  
ATOM    831  H   LEU A  58       3.514  -6.007  -3.921  1.00 40.33           H  
ATOM    832  HA  LEU A  58       5.345  -8.057  -4.814  1.00 54.32           H  
ATOM    833  HB3 LEU A  58       3.864  -8.476  -6.518  1.00 24.14           H  
ATOM    834  HG  LEU A  58       2.016  -7.079  -4.583  1.00  5.10           H  
ATOM    835 HD11 LEU A  58       0.265  -8.369  -5.527  1.00  5.41           H  
ATOM    836 HD12 LEU A  58       1.391  -9.300  -6.514  1.00 62.23           H  
ATOM    837 HD13 LEU A  58       1.109  -7.596  -6.870  1.00 54.13           H  
ATOM    838 HD21 LEU A  58       3.593  -9.479  -4.353  1.00 21.41           H  
ATOM    839 HD22 LEU A  58       1.870  -9.850  -4.280  1.00 51.25           H  
ATOM    840 HD23 LEU A  58       2.571  -8.686  -3.154  1.00 62.40           H  
ATOM    841  N   TYR A  59       5.386  -5.027  -6.084  1.00 74.21           N  
ATOM    842  CA  TYR A  59       6.182  -4.091  -6.868  1.00 35.25           C  
ATOM    843  C   TYR A  59       6.678  -2.938  -6.002  1.00 53.41           C  
ATOM    844  O   TYR A  59       6.439  -2.905  -4.795  1.00 30.52           O  
ATOM    845  CB  TYR A  59       5.362  -3.547  -8.039  1.00 21.22           C  
ATOM    846  CG  TYR A  59       4.466  -4.582  -8.684  1.00 42.54           C  
ATOM    847  CD1 TYR A  59       4.893  -5.895  -8.843  1.00 43.41           C  
ATOM    848  CD2 TYR A  59       3.196  -4.247  -9.133  1.00 24.22           C  
ATOM    849  CE1 TYR A  59       4.079  -6.843  -9.432  1.00 61.23           C  
ATOM    850  CE2 TYR A  59       2.374  -5.189  -9.721  1.00 34.11           C  
ATOM    851  CZ  TYR A  59       2.821  -6.486  -9.868  1.00 22.45           C  
ATOM    852  OH  TYR A  59       2.006  -7.427 -10.455  1.00 72.00           O  
ATOM    853  H   TYR A  59       4.582  -4.704  -5.627  1.00 42.41           H  
ATOM    854  HA  TYR A  59       7.036  -4.626  -7.258  1.00 33.13           H  
ATOM    855  HB3 TYR A  59       6.033  -3.171  -8.798  1.00 54.33           H  
ATOM    856  HD1 TYR A  59       5.879  -6.172  -8.500  1.00 54.13           H  
ATOM    857  HD2 TYR A  59       2.849  -3.230  -9.017  1.00 62.25           H  
ATOM    858  HE1 TYR A  59       4.427  -7.859  -9.547  1.00 35.00           H  
ATOM    859  HE2 TYR A  59       1.389  -4.910 -10.063  1.00  1.33           H  
ATOM    860  HH  TYR A  59       2.444  -8.282 -10.442  1.00 20.21           H  
ATOM    861  N   ASP A  60       7.370  -1.992  -6.628  1.00 45.40           N  
ATOM    862  CA  ASP A  60       7.899  -0.834  -5.915  1.00 32.10           C  
ATOM    863  C   ASP A  60       7.029   0.396  -6.154  1.00 62.11           C  
ATOM    864  O   ASP A  60       6.831   0.818  -7.294  1.00 75.52           O  
ATOM    865  CB  ASP A  60       9.336  -0.550  -6.357  1.00 65.13           C  
ATOM    866  CG  ASP A  60       9.988   0.544  -5.535  1.00 11.42           C  
ATOM    867  OD1 ASP A  60       9.900   0.484  -4.291  1.00 53.30           O  
ATOM    868  OD2 ASP A  60      10.585   1.462  -6.137  1.00 52.35           O  
ATOM    869  H   ASP A  60       7.528  -2.073  -7.592  1.00 51.14           H  
ATOM    870  HA  ASP A  60       7.895  -1.063  -4.861  1.00 45.42           H  
ATOM    871  HB3 ASP A  60       9.334  -0.246  -7.392  1.00  2.43           H  
ATOM    872  N   TYR A  61       6.510   0.966  -5.073  1.00 62.21           N  
ATOM    873  CA  TYR A  61       5.657   2.145  -5.164  1.00 11.40           C  
ATOM    874  C   TYR A  61       6.194   3.275  -4.292  1.00 52.23           C  
ATOM    875  O   TYR A  61       7.043   3.056  -3.429  1.00 54.31           O  
ATOM    876  CB  TYR A  61       4.227   1.800  -4.747  1.00 64.45           C  
ATOM    877  CG  TYR A  61       3.254   2.945  -4.911  1.00 10.43           C  
ATOM    878  CD1 TYR A  61       3.205   3.979  -3.983  1.00 51.33           C  
ATOM    879  CD2 TYR A  61       2.384   2.995  -5.993  1.00 61.14           C  
ATOM    880  CE1 TYR A  61       2.318   5.028  -4.128  1.00 73.04           C  
ATOM    881  CE2 TYR A  61       1.494   4.041  -6.146  1.00 33.23           C  
ATOM    882  CZ  TYR A  61       1.465   5.055  -5.211  1.00 12.13           C  
ATOM    883  OH  TYR A  61       0.581   6.098  -5.361  1.00 65.43           O  
ATOM    884  H   TYR A  61       6.703   0.584  -4.191  1.00 70.14           H  
ATOM    885  HA  TYR A  61       5.652   2.471  -6.194  1.00 64.14           H  
ATOM    886  HB3 TYR A  61       4.222   1.507  -3.707  1.00 14.43           H  
ATOM    887  HD1 TYR A  61       3.876   3.956  -3.135  1.00 23.41           H  
ATOM    888  HD2 TYR A  61       2.408   2.199  -6.723  1.00 52.34           H  
ATOM    889  HE1 TYR A  61       2.296   5.823  -3.396  1.00 20.24           H  
ATOM    890  HE2 TYR A  61       0.825   4.062  -6.994  1.00 15.22           H  
ATOM    891  HH  TYR A  61       0.664   6.465  -6.244  1.00 43.01           H  
ATOM    892  N   GLN A  62       5.691   4.483  -4.524  1.00 20.23           N  
ATOM    893  CA  GLN A  62       6.120   5.649  -3.759  1.00 30.34           C  
ATOM    894  C   GLN A  62       5.012   6.694  -3.693  1.00 12.13           C  
ATOM    895  O   GLN A  62       4.692   7.337  -4.693  1.00 34.43           O  
ATOM    896  CB  GLN A  62       7.377   6.259  -4.383  1.00 54.21           C  
ATOM    897  CG  GLN A  62       8.514   6.452  -3.392  1.00  0.42           C  
ATOM    898  CD  GLN A  62       8.332   7.685  -2.529  1.00 73.12           C  
ATOM    899  OE1 GLN A  62       9.222   8.532  -2.441  1.00 43.42           O  
ATOM    900  NE2 GLN A  62       7.176   7.792  -1.885  1.00 45.10           N  
ATOM    901  H   GLN A  62       5.016   4.594  -5.226  1.00 52.15           H  
ATOM    902  HA  GLN A  62       6.349   5.321  -2.757  1.00 32.01           H  
ATOM    903  HB3 GLN A  62       7.126   7.222  -4.801  1.00  1.00           H  
ATOM    904  HG3 GLN A  62       9.440   6.549  -3.941  1.00 22.34           H  
ATOM    905 HE21 GLN A  62       6.514   7.078  -2.002  1.00 54.11           H  
ATOM    906 HE22 GLN A  62       7.032   8.578  -1.319  1.00 32.43           H  
ATOM    907  N   GLU A  63       4.430   6.860  -2.510  1.00 72.23           N  
ATOM    908  CA  GLU A  63       3.357   7.827  -2.314  1.00 32.11           C  
ATOM    909  C   GLU A  63       3.886   9.102  -1.665  1.00  3.34           C  
ATOM    910  O   GLU A  63       5.096   9.314  -1.582  1.00 23.20           O  
ATOM    911  CB  GLU A  63       2.248   7.224  -1.451  1.00 43.24           C  
ATOM    912  CG  GLU A  63       0.854   7.428  -2.020  1.00 63.32           C  
ATOM    913  CD  GLU A  63       0.737   8.700  -2.836  1.00 52.12           C  
ATOM    914  OE1 GLU A  63       0.476   9.766  -2.239  1.00 34.34           O  
ATOM    915  OE2 GLU A  63       0.907   8.631  -4.071  1.00 31.23           O  
ATOM    916  H   GLU A  63       4.730   6.317  -1.750  1.00 50.22           H  
ATOM    917  HA  GLU A  63       2.951   8.073  -3.284  1.00 34.42           H  
ATOM    918  HB3 GLU A  63       2.284   7.679  -0.471  1.00 33.34           H  
ATOM    919  HG3 GLU A  63       0.149   7.476  -1.203  1.00 65.51           H  
ATOM    920  N   SER A  64       2.970   9.950  -1.208  1.00 54.23           N  
ATOM    921  CA  SER A  64       3.343  11.207  -0.570  1.00 41.22           C  
ATOM    922  C   SER A  64       2.139  11.847   0.116  1.00 32.03           C  
ATOM    923  O   SER A  64       1.250  12.385  -0.542  1.00 23.12           O  
ATOM    924  CB  SER A  64       3.929  12.172  -1.602  1.00  1.52           C  
ATOM    925  OG  SER A  64       4.241  13.422  -1.011  1.00 11.50           O  
ATOM    926  H   SER A  64       2.021   9.725  -1.304  1.00 40.11           H  
ATOM    927  HA  SER A  64       4.094  10.991   0.175  1.00 73.24           H  
ATOM    928  HB3 SER A  64       3.209  12.331  -2.392  1.00 52.35           H  
ATOM    929  HG  SER A  64       4.383  14.076  -1.700  1.00 52.54           H  
ATOM    930  N   GLY A  65       2.119  11.782   1.443  1.00 44.41           N  
ATOM    931  CA  GLY A  65       1.021  12.358   2.198  1.00 30.42           C  
ATOM    932  C   GLY A  65      -0.303  11.680   1.903  1.00  2.32           C  
ATOM    933  O   GLY A  65      -0.753  11.652   0.757  1.00 42.04           O  
ATOM    934  H   GLY A  65       2.855  11.340   1.915  1.00 12.33           H  
ATOM    935  HA2 GLY A  65       1.234  12.266   3.252  1.00 72.50           H  
ATOM    936  HA3 GLY A  65       0.938  13.405   1.947  1.00 43.34           H  
ATOM    937  N   ASP A  66      -0.928  11.131   2.939  1.00 34.42           N  
ATOM    938  CA  ASP A  66      -2.207  10.448   2.786  1.00  4.22           C  
ATOM    939  C   ASP A  66      -3.075  11.148   1.745  1.00  1.14           C  
ATOM    940  O   ASP A  66      -3.647  12.204   2.009  1.00  4.52           O  
ATOM    941  CB  ASP A  66      -2.942  10.391   4.126  1.00 24.20           C  
ATOM    942  CG  ASP A  66      -3.338  11.766   4.629  1.00 34.32           C  
ATOM    943  OD1 ASP A  66      -2.497  12.425   5.277  1.00 12.13           O  
ATOM    944  OD2 ASP A  66      -4.487  12.182   4.374  1.00 13.22           O  
ATOM    945  H   ASP A  66      -0.518  11.186   3.828  1.00 25.25           H  
ATOM    946  HA  ASP A  66      -2.008   9.441   2.451  1.00 61.05           H  
ATOM    947  HB3 ASP A  66      -2.300   9.929   4.861  1.00 62.24           H  
ATOM    948  N   ASN A  67      -3.167  10.551   0.561  1.00  3.31           N  
ATOM    949  CA  ASN A  67      -3.965  11.119  -0.520  1.00 14.22           C  
ATOM    950  C   ASN A  67      -5.012  10.121  -1.005  1.00 11.44           C  
ATOM    951  O   ASN A  67      -4.733   8.931  -1.143  1.00 21.54           O  
ATOM    952  CB  ASN A  67      -3.062  11.533  -1.684  1.00 14.33           C  
ATOM    953  CG  ASN A  67      -2.075  12.616  -1.293  1.00 14.21           C  
ATOM    954  OD1 ASN A  67      -0.891  12.541  -1.623  1.00  0.33           O  
ATOM    955  ND2 ASN A  67      -2.558  13.630  -0.585  1.00 41.00           N  
ATOM    956  H   ASN A  67      -2.688   9.711   0.410  1.00 72.34           H  
ATOM    957  HA  ASN A  67      -4.467  11.994  -0.138  1.00 64.22           H  
ATOM    958  HB3 ASN A  67      -3.672  11.904  -2.493  1.00 23.44           H  
ATOM    959 HD21 ASN A  67      -3.512  13.623  -0.358  1.00 54.22           H  
ATOM    960 HD22 ASN A  67      -1.942  14.344  -0.319  1.00 32.12           H  
ATOM    961  N   ALA A  68      -6.218  10.617  -1.263  1.00 54.01           N  
ATOM    962  CA  ALA A  68      -7.307   9.771  -1.735  1.00 34.34           C  
ATOM    963  C   ALA A  68      -7.116   9.396  -3.201  1.00 51.43           C  
ATOM    964  O   ALA A  68      -6.717  10.216  -4.029  1.00 61.43           O  
ATOM    965  CB  ALA A  68      -8.643  10.470  -1.537  1.00 32.23           C  
ATOM    966  H   ALA A  68      -6.378  11.575  -1.134  1.00 21.44           H  
ATOM    967  HA  ALA A  68      -7.309   8.868  -1.141  1.00 34.34           H  
ATOM    968  HB1 ALA A  68      -9.360  10.083  -2.248  1.00 42.43           H  
ATOM    969  HB2 ALA A  68      -8.997  10.290  -0.534  1.00 65.23           H  
ATOM    970  HB3 ALA A  68      -8.520  11.532  -1.691  1.00 31.31           H  
ATOM    971  N   PRO A  69      -7.404   8.129  -3.532  1.00 13.22           N  
ATOM    972  CA  PRO A  69      -7.271   7.617  -4.899  1.00 12.25           C  
ATOM    973  C   PRO A  69      -8.316   8.204  -5.842  1.00 15.42           C  
ATOM    974  O   PRO A  69      -9.325   7.566  -6.140  1.00 60.32           O  
ATOM    975  CB  PRO A  69      -7.484   6.111  -4.736  1.00 34.22           C  
ATOM    976  CG  PRO A  69      -8.308   5.975  -3.503  1.00 74.04           C  
ATOM    977  CD  PRO A  69      -7.883   7.098  -2.596  1.00 30.42           C  
ATOM    978  HA  PRO A  69      -6.284   7.802  -5.298  1.00 51.05           H  
ATOM    979  HB3 PRO A  69      -6.529   5.618  -4.629  1.00 20.43           H  
ATOM    980  HG3 PRO A  69      -8.113   5.022  -3.035  1.00 60.34           H  
ATOM    981  HD3 PRO A  69      -7.088   6.773  -1.941  1.00 43.42           H  
ATOM    982  N   SER A  70      -8.067   9.424  -6.309  1.00 64.03           N  
ATOM    983  CA  SER A  70      -8.988  10.098  -7.215  1.00  3.30           C  
ATOM    984  C   SER A  70      -8.636   9.799  -8.669  1.00 64.21           C  
ATOM    985  O   SER A  70      -9.319  10.250  -9.590  1.00 51.42           O  
ATOM    986  CB  SER A  70      -8.961  11.609  -6.973  1.00 64.34           C  
ATOM    987  OG  SER A  70      -7.716  12.165  -7.356  1.00  4.04           O  
ATOM    988  H   SER A  70      -7.245   9.882  -6.033  1.00 10.03           H  
ATOM    989  HA  SER A  70      -9.982   9.728  -7.014  1.00 60.44           H  
ATOM    990  HB3 SER A  70      -9.122  11.805  -5.922  1.00 14.32           H  
ATOM    991  HG  SER A  70      -7.413  12.773  -6.677  1.00 60.45           H  
ATOM    992  N   TYR A  71      -7.568   9.036  -8.867  1.00 21.43           N  
ATOM    993  CA  TYR A  71      -7.123   8.677 -10.208  1.00 13.34           C  
ATOM    994  C   TYR A  71      -6.827   7.184 -10.303  1.00 61.42           C  
ATOM    995  O   TYR A  71      -6.830   6.473  -9.298  1.00 45.13           O  
ATOM    996  CB  TYR A  71      -5.877   9.479 -10.586  1.00 11.23           C  
ATOM    997  CG  TYR A  71      -4.830   9.522  -9.497  1.00 41.45           C  
ATOM    998  CD1 TYR A  71      -4.346   8.352  -8.924  1.00 24.01           C  
ATOM    999  CD2 TYR A  71      -4.323  10.732  -9.039  1.00 50.31           C  
ATOM   1000  CE1 TYR A  71      -3.391   8.386  -7.927  1.00 72.15           C  
ATOM   1001  CE2 TYR A  71      -3.366  10.776  -8.044  1.00 11.13           C  
ATOM   1002  CZ  TYR A  71      -2.904   9.601  -7.490  1.00 32.32           C  
ATOM   1003  OH  TYR A  71      -1.950   9.638  -6.499  1.00  1.41           O  
ATOM   1004  H   TYR A  71      -7.065   8.706  -8.093  1.00 13.10           H  
ATOM   1005  HA  TYR A  71      -7.918   8.920 -10.897  1.00 22.15           H  
ATOM   1006  HB3 TYR A  71      -6.165  10.497 -10.809  1.00 20.22           H  
ATOM   1007  HD1 TYR A  71      -4.730   7.403  -9.269  1.00 65.52           H  
ATOM   1008  HD2 TYR A  71      -4.688  11.652  -9.474  1.00 32.15           H  
ATOM   1009  HE1 TYR A  71      -3.029   7.466  -7.494  1.00 15.21           H  
ATOM   1010  HE2 TYR A  71      -2.984  11.726  -7.701  1.00  2.54           H  
ATOM   1011  HH  TYR A  71      -1.077   9.683  -6.896  1.00 23.12           H  
ATOM   1012  N   SER A  72      -6.573   6.713 -11.520  1.00 15.32           N  
ATOM   1013  CA  SER A  72      -6.278   5.304 -11.749  1.00 40.23           C  
ATOM   1014  C   SER A  72      -4.889   4.947 -11.227  1.00 35.33           C  
ATOM   1015  O   SER A  72      -3.996   5.790 -11.140  1.00 74.22           O  
ATOM   1016  CB  SER A  72      -6.374   4.976 -13.240  1.00  3.21           C  
ATOM   1017  OG  SER A  72      -7.708   4.673 -13.611  1.00 10.10           O  
ATOM   1018  H   SER A  72      -6.584   7.330 -12.283  1.00 63.44           H  
ATOM   1019  HA  SER A  72      -7.012   4.721 -11.213  1.00 40.01           H  
ATOM   1020  HB3 SER A  72      -5.749   4.123 -13.460  1.00 51.03           H  
ATOM   1021  HG  SER A  72      -7.725   4.362 -14.519  1.00 44.23           H  
ATOM   1022  N   PRO A  73      -4.702   3.667 -10.871  1.00 12.03           N  
ATOM   1023  CA  PRO A  73      -3.426   3.169 -10.352  1.00 74.43           C  
ATOM   1024  C   PRO A  73      -2.339   3.132 -11.421  1.00 33.45           C  
ATOM   1025  O   PRO A  73      -2.605   2.913 -12.604  1.00 25.04           O  
ATOM   1026  CB  PRO A  73      -3.763   1.751  -9.883  1.00 32.31           C  
ATOM   1027  CG  PRO A  73      -4.938   1.350 -10.706  1.00 33.33           C  
ATOM   1028  CD  PRO A  73      -5.723   2.609 -10.949  1.00  0.10           C  
ATOM   1029  HA  PRO A  73      -3.082   3.754  -9.513  1.00 44.40           H  
ATOM   1030  HB3 PRO A  73      -4.003   1.763  -8.831  1.00 30.24           H  
ATOM   1031  HG3 PRO A  73      -5.538   0.633 -10.164  1.00 63.13           H  
ATOM   1032  HD3 PRO A  73      -6.473   2.740 -10.181  1.00 13.15           H  
ATOM   1033  N   PRO A  74      -1.085   3.350 -11.001  1.00 55.32           N  
ATOM   1034  CA  PRO A  74       0.067   3.346 -11.907  1.00 60.30           C  
ATOM   1035  C   PRO A  74       0.383   1.950 -12.436  1.00  4.54           C  
ATOM   1036  O   PRO A  74       0.125   0.940 -11.784  1.00  5.11           O  
ATOM   1037  CB  PRO A  74       1.211   3.857 -11.029  1.00 14.20           C  
ATOM   1038  CG  PRO A  74       0.806   3.511  -9.638  1.00 22.53           C  
ATOM   1039  CD  PRO A  74      -0.694   3.617  -9.606  1.00 11.20           C  
ATOM   1040  HA  PRO A  74      -0.080   4.020 -12.738  1.00 33.32           H  
ATOM   1041  HB3 PRO A  74       1.319   4.924 -11.156  1.00 62.44           H  
ATOM   1042  HG3 PRO A  74       1.245   4.211  -8.943  1.00 61.23           H  
ATOM   1043  HD3 PRO A  74      -0.995   4.610  -9.305  1.00 25.45           H  
ATOM   1044  N   PRO A  75       0.956   1.892 -13.648  1.00 42.42           N  
ATOM   1045  CA  PRO A  75       1.322   0.627 -14.291  1.00 64.31           C  
ATOM   1046  C   PRO A  75       2.492  -0.061 -13.595  1.00 10.44           C  
ATOM   1047  O   PRO A  75       3.557   0.525 -13.395  1.00 24.52           O  
ATOM   1048  CB  PRO A  75       1.715   1.049 -15.708  1.00 41.40           C  
ATOM   1049  CG  PRO A  75       2.143   2.469 -15.575  1.00 53.50           C  
ATOM   1050  CD  PRO A  75       1.294   3.058 -14.483  1.00 65.41           C  
ATOM   1051  HA  PRO A  75       0.482  -0.053 -14.335  1.00  4.35           H  
ATOM   1052  HB3 PRO A  75       0.864   0.954 -16.365  1.00 21.44           H  
ATOM   1053  HG3 PRO A  75       1.973   2.993 -16.504  1.00 32.25           H  
ATOM   1054  HD3 PRO A  75       0.402   3.504 -14.897  1.00 22.34           H  
ATOM   1055  N   PRO A  76       2.293  -1.332 -13.218  1.00 44.00           N  
ATOM   1056  CA  PRO A  76       3.322  -2.126 -12.539  1.00 23.15           C  
ATOM   1057  C   PRO A  76       4.484  -2.479 -13.462  1.00  4.33           C  
ATOM   1058  O   PRO A  76       4.429  -2.275 -14.675  1.00  3.44           O  
ATOM   1059  CB  PRO A  76       2.572  -3.392 -12.117  1.00 31.31           C  
ATOM   1060  CG  PRO A  76       1.442  -3.503 -13.083  1.00 60.03           C  
ATOM   1061  CD  PRO A  76       1.049  -2.093 -13.424  1.00 11.52           C  
ATOM   1062  HA  PRO A  76       3.700  -1.621 -11.663  1.00 32.15           H  
ATOM   1063  HB3 PRO A  76       2.215  -3.282 -11.104  1.00 52.23           H  
ATOM   1064  HG3 PRO A  76       0.615  -4.021 -12.621  1.00 73.23           H  
ATOM   1065  HD3 PRO A  76       0.272  -1.746 -12.759  1.00 65.44           H  
ATOM   1066  N   PRO A  77       5.562  -3.022 -12.877  1.00  0.42           N  
ATOM   1067  CA  PRO A  77       6.757  -3.414 -13.629  1.00 72.51           C  
ATOM   1068  C   PRO A  77       6.509  -4.627 -14.520  1.00 63.43           C  
ATOM   1069  O   PRO A  77       7.436  -5.165 -15.126  1.00  4.22           O  
ATOM   1070  CB  PRO A  77       7.770  -3.755 -12.532  1.00 30.12           C  
ATOM   1071  CG  PRO A  77       6.940  -4.135 -11.355  1.00 23.34           C  
ATOM   1072  CD  PRO A  77       5.696  -3.294 -11.436  1.00  3.30           C  
ATOM   1073  HA  PRO A  77       7.134  -2.600 -14.230  1.00 64.25           H  
ATOM   1074  HB3 PRO A  77       8.382  -2.890 -12.321  1.00 22.44           H  
ATOM   1075  HG3 PRO A  77       7.478  -3.921 -10.444  1.00 44.34           H  
ATOM   1076  HD3 PRO A  77       5.825  -2.375 -10.881  1.00 72.10           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.452  19.826  -3.165  1.00 22.02           N  
ATOM      2  CA  GLY A   1      -3.378  18.871  -2.966  1.00  1.40           C  
ATOM      3  C   GLY A   1      -2.876  18.853  -1.535  1.00 34.33           C  
ATOM      4  O   GLY A   1      -2.107  19.723  -1.130  1.00  4.31           O  
ATOM      5  H1  GLY A   1      -5.149  19.645  -3.830  1.00 34.23           H  
ATOM      6  HA2 GLY A   1      -3.735  17.885  -3.224  1.00 31.25           H  
ATOM      7  HA3 GLY A   1      -2.557  19.128  -3.620  1.00 24.01           H  
ATOM      8  N   ALA A   2      -3.313  17.859  -0.770  1.00  3.31           N  
ATOM      9  CA  ALA A   2      -2.904  17.731   0.624  1.00 14.11           C  
ATOM     10  C   ALA A   2      -1.613  16.928   0.744  1.00 12.52           C  
ATOM     11  O   ALA A   2      -1.641  15.705   0.869  1.00 74.33           O  
ATOM     12  CB  ALA A   2      -4.009  17.082   1.442  1.00 23.41           C  
ATOM     13  H   ALA A   2      -3.925  17.196  -1.150  1.00 21.33           H  
ATOM     14  HA  ALA A   2      -2.736  18.724   1.014  1.00 51.31           H  
ATOM     15  HB1 ALA A   2      -3.884  17.338   2.483  1.00 54.41           H  
ATOM     16  HB2 ALA A   2      -4.968  17.437   1.096  1.00 64.12           H  
ATOM     17  HB3 ALA A   2      -3.960  16.009   1.327  1.00 74.22           H  
ATOM     18  N   MET A   3      -0.481  17.626   0.705  1.00 22.14           N  
ATOM     19  CA  MET A   3       0.820  16.978   0.811  1.00 24.40           C  
ATOM     20  C   MET A   3       1.083  16.516   2.241  1.00  4.41           C  
ATOM     21  O   MET A   3       1.749  17.205   3.013  1.00 13.11           O  
ATOM     22  CB  MET A   3       1.928  17.931   0.358  1.00 25.02           C  
ATOM     23  CG  MET A   3       2.901  17.307  -0.629  1.00 51.20           C  
ATOM     24  SD  MET A   3       2.905  18.146  -2.225  1.00 64.13           S  
ATOM     25  CE  MET A   3       3.563  16.859  -3.282  1.00 14.04           C  
ATOM     26  H   MET A   3      -0.523  18.600   0.603  1.00 62.21           H  
ATOM     27  HA  MET A   3       0.814  16.115   0.162  1.00 25.42           H  
ATOM     28  HB3 MET A   3       2.485  18.254   1.224  1.00 63.24           H  
ATOM     29  HG3 MET A   3       2.625  16.274  -0.781  1.00 51.32           H  
ATOM     30  HE1 MET A   3       4.059  17.308  -4.130  1.00 33.51           H  
ATOM     31  HE2 MET A   3       4.272  16.263  -2.725  1.00  5.23           H  
ATOM     32  HE3 MET A   3       2.757  16.229  -3.629  1.00 45.30           H  
ATOM     33  N   GLY A   4       0.555  15.346   2.587  1.00 73.31           N  
ATOM     34  CA  GLY A   4       0.744  14.814   3.924  1.00  2.30           C  
ATOM     35  C   GLY A   4       2.206  14.612   4.267  1.00 50.52           C  
ATOM     36  O   GLY A   4       3.027  14.282   3.411  1.00 22.14           O  
ATOM     37  H   GLY A   4       0.033  14.840   1.929  1.00 51.54           H  
ATOM     38  HA2 GLY A   4       0.309  15.498   4.637  1.00 51.22           H  
ATOM     39  HA3 GLY A   4       0.235  13.864   3.996  1.00 51.03           H  
ATOM     40  N   PRO A   5       2.552  14.815   5.547  1.00 70.04           N  
ATOM     41  CA  PRO A   5       3.928  14.660   6.030  1.00 65.01           C  
ATOM     42  C   PRO A   5       4.379  13.204   6.037  1.00 13.44           C  
ATOM     43  O   PRO A   5       5.571  12.913   5.939  1.00 54.44           O  
ATOM     44  CB  PRO A   5       3.866  15.208   7.458  1.00 41.20           C  
ATOM     45  CG  PRO A   5       2.445  15.031   7.870  1.00  3.11           C  
ATOM     46  CD  PRO A   5       1.626  15.211   6.622  1.00 32.14           C  
ATOM     47  HA  PRO A   5       4.621  15.249   5.447  1.00 73.34           H  
ATOM     48  HB3 PRO A   5       4.151  16.249   7.460  1.00 51.45           H  
ATOM     49  HG3 PRO A   5       2.180  15.780   8.603  1.00 10.15           H  
ATOM     50  HD3 PRO A   5       1.328  16.243   6.511  1.00 43.24           H  
ATOM     51  N   ARG A   6       3.419  12.292   6.152  1.00  3.54           N  
ATOM     52  CA  ARG A   6       3.718  10.865   6.172  1.00 12.23           C  
ATOM     53  C   ARG A   6       3.661  10.279   4.765  1.00 75.40           C  
ATOM     54  O   ARG A   6       2.602  10.242   4.139  1.00 54.44           O  
ATOM     55  CB  ARG A   6       2.736  10.129   7.084  1.00  4.12           C  
ATOM     56  CG  ARG A   6       1.336  10.722   7.076  1.00 33.22           C  
ATOM     57  CD  ARG A   6       1.152  11.730   8.199  1.00 10.40           C  
ATOM     58  NE  ARG A   6       0.284  11.219   9.257  1.00 55.13           N  
ATOM     59  CZ  ARG A   6      -0.403  11.998  10.084  1.00  3.34           C  
ATOM     60  NH1 ARG A   6      -0.326  13.317   9.975  1.00 50.55           N  
ATOM     61  NH2 ARG A   6      -1.171  11.459  11.022  1.00 23.24           N  
ATOM     62  H   ARG A   6       2.487  12.586   6.225  1.00 31.21           H  
ATOM     63  HA  ARG A   6       4.718  10.743   6.560  1.00 73.52           H  
ATOM     64  HB3 ARG A   6       3.111  10.159   8.096  1.00  3.13           H  
ATOM     65  HG3 ARG A   6       0.618   9.926   7.197  1.00 61.43           H  
ATOM     66  HD3 ARG A   6       0.715  12.629   7.789  1.00 45.45           H  
ATOM     67  HE  ARG A   6       0.213  10.248   9.355  1.00 32.43           H  
ATOM     68 HH11 ARG A   6       0.251  13.728   9.269  1.00 74.32           H  
ATOM     69 HH12 ARG A   6      -0.846  13.902  10.599  1.00 10.44           H  
ATOM     70 HH21 ARG A   6      -1.233  10.464  11.106  1.00 40.13           H  
ATOM     71 HH22 ARG A   6      -1.689  12.046  11.643  1.00 72.24           H  
ATOM     72  N   GLU A   7       4.809   9.820   4.273  1.00  4.22           N  
ATOM     73  CA  GLU A   7       4.888   9.235   2.939  1.00 42.10           C  
ATOM     74  C   GLU A   7       5.044   7.720   3.018  1.00 63.10           C  
ATOM     75  O   GLU A   7       5.968   7.212   3.652  1.00 35.40           O  
ATOM     76  CB  GLU A   7       6.060   9.840   2.163  1.00 11.31           C  
ATOM     77  CG  GLU A   7       7.332   9.971   2.984  1.00 13.01           C  
ATOM     78  CD  GLU A   7       7.652  11.409   3.338  1.00 51.54           C  
ATOM     79  OE1 GLU A   7       6.989  11.961   4.240  1.00 65.54           O  
ATOM     80  OE2 GLU A   7       8.568  11.984   2.713  1.00 53.21           O  
ATOM     81  H   GLU A   7       5.620   9.876   4.819  1.00 45.24           H  
ATOM     82  HA  GLU A   7       3.969   9.465   2.422  1.00 32.21           H  
ATOM     83  HB3 GLU A   7       5.778  10.824   1.817  1.00 65.53           H  
ATOM     84  HG3 GLU A   7       8.156   9.563   2.416  1.00 24.12           H  
ATOM     85  N   VAL A   8       4.133   7.003   2.369  1.00 61.40           N  
ATOM     86  CA  VAL A   8       4.168   5.545   2.363  1.00 65.31           C  
ATOM     87  C   VAL A   8       4.721   5.013   1.046  1.00 62.31           C  
ATOM     88  O   VAL A   8       4.168   5.274  -0.023  1.00 63.54           O  
ATOM     89  CB  VAL A   8       2.767   4.949   2.598  1.00 31.04           C  
ATOM     90  CG1 VAL A   8       1.762   5.546   1.624  1.00 11.00           C  
ATOM     91  CG2 VAL A   8       2.806   3.434   2.474  1.00 64.43           C  
ATOM     92  H   VAL A   8       3.420   7.464   1.881  1.00  4.54           H  
ATOM     93  HA  VAL A   8       4.812   5.224   3.169  1.00 52.33           H  
ATOM     94  HB  VAL A   8       2.455   5.199   3.602  1.00  2.24           H  
ATOM     95 HG11 VAL A   8       0.786   5.122   1.811  1.00 10.42           H  
ATOM     96 HG12 VAL A   8       1.724   6.617   1.759  1.00 11.14           H  
ATOM     97 HG13 VAL A   8       2.065   5.321   0.612  1.00 72.54           H  
ATOM     98 HG21 VAL A   8       2.423   2.989   3.380  1.00 73.44           H  
ATOM     99 HG22 VAL A   8       2.197   3.124   1.636  1.00 42.33           H  
ATOM    100 HG23 VAL A   8       3.824   3.111   2.316  1.00 34.31           H  
ATOM    101  N   THR A   9       5.817   4.265   1.130  1.00 23.33           N  
ATOM    102  CA  THR A   9       6.445   3.696  -0.057  1.00 43.54           C  
ATOM    103  C   THR A   9       6.630   2.190   0.089  1.00 14.40           C  
ATOM    104  O   THR A   9       7.338   1.725   0.982  1.00 44.23           O  
ATOM    105  CB  THR A   9       7.815   4.346  -0.332  1.00 25.34           C  
ATOM    106  OG1 THR A   9       8.666   4.199   0.810  1.00 20.02           O  
ATOM    107  CG2 THR A   9       7.656   5.822  -0.666  1.00 33.32           C  
ATOM    108  H   THR A   9       6.211   4.093   2.009  1.00 72.04           H  
ATOM    109  HA  THR A   9       5.802   3.891  -0.901  1.00 24.02           H  
ATOM    110  HB  THR A   9       8.268   3.848  -1.176  1.00 13.24           H  
ATOM    111  HG1 THR A   9       8.793   3.266   0.996  1.00 43.14           H  
ATOM    112 HG21 THR A   9       8.225   6.413   0.036  1.00 43.53           H  
ATOM    113 HG22 THR A   9       6.613   6.094  -0.604  1.00  1.03           H  
ATOM    114 HG23 THR A   9       8.018   6.005  -1.666  1.00  3.05           H  
ATOM    115  N   MET A  10       5.990   1.433  -0.796  1.00 54.12           N  
ATOM    116  CA  MET A  10       6.087  -0.023  -0.767  1.00 52.53           C  
ATOM    117  C   MET A  10       7.285  -0.504  -1.579  1.00 22.35           C  
ATOM    118  O   MET A  10       7.603   0.057  -2.628  1.00 41.12           O  
ATOM    119  CB  MET A  10       4.802  -0.651  -1.310  1.00 74.21           C  
ATOM    120  CG  MET A  10       3.537  -0.058  -0.712  1.00 44.12           C  
ATOM    121  SD  MET A  10       2.190   0.050  -1.906  1.00 42.41           S  
ATOM    122  CE  MET A  10       2.595  -1.310  -2.998  1.00 64.40           C  
ATOM    123  H   MET A  10       5.441   1.861  -1.486  1.00 74.15           H  
ATOM    124  HA  MET A  10       6.219  -0.324   0.261  1.00 32.52           H  
ATOM    125  HB3 MET A  10       4.814  -1.709  -1.095  1.00 22.24           H  
ATOM    126  HG3 MET A  10       3.757   0.934  -0.348  1.00 54.13           H  
ATOM    127  HE1 MET A  10       1.686  -1.717  -3.419  1.00 52.45           H  
ATOM    128  HE2 MET A  10       3.233  -0.956  -3.793  1.00  3.55           H  
ATOM    129  HE3 MET A  10       3.108  -2.079  -2.439  1.00 70.20           H  
ATOM    130  N   LYS A  11       7.947  -1.547  -1.088  1.00  4.53           N  
ATOM    131  CA  LYS A  11       9.109  -2.105  -1.767  1.00 11.55           C  
ATOM    132  C   LYS A  11       8.972  -3.616  -1.929  1.00  4.22           C  
ATOM    133  O   LYS A  11       8.516  -4.309  -1.019  1.00  3.14           O  
ATOM    134  CB  LYS A  11      10.387  -1.779  -0.990  1.00  2.03           C  
ATOM    135  CG  LYS A  11      11.527  -1.295  -1.869  1.00 24.42           C  
ATOM    136  CD  LYS A  11      12.609  -2.352  -2.010  1.00 32.45           C  
ATOM    137  CE  LYS A  11      13.964  -1.728  -2.302  1.00 72.11           C  
ATOM    138  NZ  LYS A  11      14.885  -2.687  -2.972  1.00 71.32           N  
ATOM    139  H   LYS A  11       7.645  -1.950  -0.247  1.00 25.50           H  
ATOM    140  HA  LYS A  11       9.169  -1.655  -2.747  1.00  1.14           H  
ATOM    141  HB3 LYS A  11      10.713  -2.666  -0.469  1.00 33.42           H  
ATOM    142  HG3 LYS A  11      11.959  -0.408  -1.428  1.00 43.34           H  
ATOM    143  HD3 LYS A  11      12.347  -3.018  -2.821  1.00 30.03           H  
ATOM    144  HE3 LYS A  11      14.407  -1.409  -1.370  1.00 54.42           H  
ATOM    145  HZ1 LYS A  11      14.714  -3.651  -2.621  1.00 22.11           H  
ATOM    146  HZ2 LYS A  11      15.874  -2.430  -2.777  1.00 62.23           H  
ATOM    147  HZ3 LYS A  11      14.731  -2.672  -4.000  1.00 23.32           H  
ATOM    148  N   LYS A  12       9.371  -4.120  -3.092  1.00 24.51           N  
ATOM    149  CA  LYS A  12       9.294  -5.549  -3.371  1.00 31.45           C  
ATOM    150  C   LYS A  12       9.882  -6.362  -2.222  1.00 44.32           C  
ATOM    151  O   LYS A  12      11.077  -6.283  -1.941  1.00 31.04           O  
ATOM    152  CB  LYS A  12      10.034  -5.876  -4.671  1.00 53.51           C  
ATOM    153  CG  LYS A  12       9.406  -7.010  -5.461  1.00 75.55           C  
ATOM    154  CD  LYS A  12       9.256  -6.653  -6.929  1.00  5.40           C  
ATOM    155  CE  LYS A  12      10.597  -6.666  -7.647  1.00 22.54           C  
ATOM    156  NZ  LYS A  12      10.435  -6.809  -9.121  1.00 61.22           N  
ATOM    157  H   LYS A  12       9.724  -3.517  -3.778  1.00 75.01           H  
ATOM    158  HA  LYS A  12       8.253  -5.811  -3.486  1.00 51.34           H  
ATOM    159  HB3 LYS A  12      11.051  -6.151  -4.432  1.00 52.22           H  
ATOM    160  HG3 LYS A  12       8.430  -7.226  -5.049  1.00 11.44           H  
ATOM    161  HD3 LYS A  12       8.826  -5.663  -7.007  1.00 22.23           H  
ATOM    162  HE3 LYS A  12      11.180  -7.495  -7.274  1.00 35.04           H  
ATOM    163  HZ1 LYS A  12      11.259  -6.404  -9.610  1.00 21.41           H  
ATOM    164  HZ2 LYS A  12       9.579  -6.311  -9.436  1.00 21.44           H  
ATOM    165  HZ3 LYS A  12      10.353  -7.814  -9.376  1.00 63.44           H  
ATOM    166  N   GLY A  13       9.034  -7.143  -1.561  1.00 43.41           N  
ATOM    167  CA  GLY A  13       9.488  -7.958  -0.450  1.00 73.01           C  
ATOM    168  C   GLY A  13       9.318  -7.264   0.887  1.00 70.31           C  
ATOM    169  O   GLY A  13      10.237  -7.247   1.706  1.00 43.24           O  
ATOM    170  H   GLY A  13       8.091  -7.164  -1.828  1.00 32.22           H  
ATOM    171  HA2 GLY A  13       8.926  -8.880  -0.440  1.00  5.02           H  
ATOM    172  HA3 GLY A  13      10.534  -8.188  -0.592  1.00 64.41           H  
ATOM    173  N   ASP A  14       8.142  -6.690   1.108  1.00 25.10           N  
ATOM    174  CA  ASP A  14       7.854  -5.990   2.356  1.00 30.35           C  
ATOM    175  C   ASP A  14       6.409  -6.220   2.787  1.00 11.22           C  
ATOM    176  O   ASP A  14       5.529  -6.439   1.953  1.00 10.42           O  
ATOM    177  CB  ASP A  14       8.121  -4.493   2.198  1.00  4.33           C  
ATOM    178  CG  ASP A  14       8.827  -3.900   3.402  1.00 60.21           C  
ATOM    179  OD1 ASP A  14       8.173  -3.745   4.455  1.00 74.22           O  
ATOM    180  OD2 ASP A  14      10.031  -3.592   3.291  1.00 53.13           O  
ATOM    181  H   ASP A  14       7.449  -6.738   0.417  1.00 21.14           H  
ATOM    182  HA  ASP A  14       8.510  -6.386   3.116  1.00 52.41           H  
ATOM    183  HB3 ASP A  14       7.181  -3.978   2.065  1.00 62.11           H  
ATOM    184  N   ILE A  15       6.171  -6.169   4.092  1.00 51.04           N  
ATOM    185  CA  ILE A  15       4.833  -6.372   4.634  1.00 10.34           C  
ATOM    186  C   ILE A  15       4.284  -5.083   5.237  1.00 72.24           C  
ATOM    187  O   ILE A  15       4.829  -4.557   6.209  1.00 32.31           O  
ATOM    188  CB  ILE A  15       4.821  -7.475   5.708  1.00 44.12           C  
ATOM    189  CG1 ILE A  15       5.402  -8.772   5.145  1.00 73.31           C  
ATOM    190  CG2 ILE A  15       3.407  -7.699   6.221  1.00 23.33           C  
ATOM    191  CD1 ILE A  15       5.773  -9.781   6.209  1.00 41.12           C  
ATOM    192  H   ILE A  15       6.913  -5.992   4.707  1.00 14.34           H  
ATOM    193  HA  ILE A  15       4.189  -6.679   3.823  1.00 73.04           H  
ATOM    194  HB  ILE A  15       5.430  -7.146   6.537  1.00 13.22           H  
ATOM    195 HG13 ILE A  15       6.293  -8.544   4.578  1.00 40.43           H  
ATOM    196 HG21 ILE A  15       2.725  -7.045   5.696  1.00 32.20           H  
ATOM    197 HG22 ILE A  15       3.121  -8.727   6.049  1.00 51.42           H  
ATOM    198 HG23 ILE A  15       3.368  -7.486   7.279  1.00 24.42           H  
ATOM    199 HD11 ILE A  15       4.932  -9.934   6.870  1.00 42.40           H  
ATOM    200 HD12 ILE A  15       6.039 -10.718   5.742  1.00  2.23           H  
ATOM    201 HD13 ILE A  15       6.614  -9.411   6.778  1.00 21.55           H  
ATOM    202  N   LEU A  16       3.200  -4.579   4.657  1.00 74.03           N  
ATOM    203  CA  LEU A  16       2.575  -3.352   5.139  1.00 60.50           C  
ATOM    204  C   LEU A  16       1.150  -3.619   5.616  1.00 11.34           C  
ATOM    205  O   LEU A  16       0.352  -4.234   4.909  1.00 64.33           O  
ATOM    206  CB  LEU A  16       2.565  -2.295   4.035  1.00 10.24           C  
ATOM    207  CG  LEU A  16       3.723  -2.353   3.038  1.00 33.23           C  
ATOM    208  CD1 LEU A  16       3.283  -3.025   1.746  1.00 63.32           C  
ATOM    209  CD2 LEU A  16       4.259  -0.957   2.759  1.00 41.20           C  
ATOM    210  H   LEU A  16       2.810  -5.043   3.887  1.00 73.22           H  
ATOM    211  HA  LEU A  16       3.158  -2.988   5.971  1.00 21.32           H  
ATOM    212  HB3 LEU A  16       2.583  -1.323   4.508  1.00 55.11           H  
ATOM    213  HG  LEU A  16       4.526  -2.942   3.463  1.00 22.22           H  
ATOM    214 HD11 LEU A  16       3.529  -4.075   1.784  1.00 54.10           H  
ATOM    215 HD12 LEU A  16       3.790  -2.566   0.911  1.00 43.43           H  
ATOM    216 HD13 LEU A  16       2.216  -2.909   1.626  1.00 44.23           H  
ATOM    217 HD21 LEU A  16       4.425  -0.840   1.698  1.00 44.22           H  
ATOM    218 HD22 LEU A  16       5.192  -0.817   3.287  1.00 10.10           H  
ATOM    219 HD23 LEU A  16       3.542  -0.222   3.095  1.00 63.23           H  
ATOM    220  N   THR A  17       0.837  -3.150   6.820  1.00 75.24           N  
ATOM    221  CA  THR A  17      -0.490  -3.336   7.392  1.00 34.50           C  
ATOM    222  C   THR A  17      -1.575  -3.119   6.343  1.00 63.41           C  
ATOM    223  O   THR A  17      -1.615  -2.081   5.682  1.00 11.14           O  
ATOM    224  CB  THR A  17      -0.733  -2.377   8.572  1.00  3.23           C  
ATOM    225  OG1 THR A  17       0.287  -2.550   9.562  1.00 25.34           O  
ATOM    226  CG2 THR A  17      -2.099  -2.621   9.195  1.00 42.24           C  
ATOM    227  H   THR A  17       1.518  -2.668   7.335  1.00 33.51           H  
ATOM    228  HA  THR A  17      -0.556  -4.350   7.760  1.00 13.32           H  
ATOM    229  HB  THR A  17      -0.698  -1.361   8.203  1.00 72.24           H  
ATOM    230  HG1 THR A  17       0.666  -1.696   9.784  1.00 53.00           H  
ATOM    231 HG21 THR A  17      -2.862  -2.536   8.435  1.00 30.41           H  
ATOM    232 HG22 THR A  17      -2.278  -1.888   9.967  1.00 43.12           H  
ATOM    233 HG23 THR A  17      -2.127  -3.610   9.625  1.00 20.32           H  
ATOM    234  N   LEU A  18      -2.455  -4.104   6.197  1.00 43.33           N  
ATOM    235  CA  LEU A  18      -3.543  -4.021   5.229  1.00 12.21           C  
ATOM    236  C   LEU A  18      -4.580  -2.990   5.662  1.00 62.45           C  
ATOM    237  O   LEU A  18      -5.709  -3.339   6.012  1.00  2.54           O  
ATOM    238  CB  LEU A  18      -4.206  -5.388   5.058  1.00 51.21           C  
ATOM    239  CG  LEU A  18      -5.132  -5.539   3.851  1.00 13.15           C  
ATOM    240  CD1 LEU A  18      -6.586  -5.399   4.272  1.00 65.34           C  
ATOM    241  CD2 LEU A  18      -4.784  -4.515   2.780  1.00 71.12           C  
ATOM    242  H   LEU A  18      -2.372  -4.907   6.753  1.00 11.04           H  
ATOM    243  HA  LEU A  18      -3.121  -3.713   4.283  1.00 61.11           H  
ATOM    244  HB3 LEU A  18      -4.786  -5.587   5.949  1.00 35.05           H  
ATOM    245  HG  LEU A  18      -5.002  -6.525   3.426  1.00 61.34           H  
ATOM    246 HD11 LEU A  18      -7.224  -5.814   3.507  1.00 63.24           H  
ATOM    247 HD12 LEU A  18      -6.822  -4.354   4.409  1.00 41.14           H  
ATOM    248 HD13 LEU A  18      -6.744  -5.928   5.201  1.00 62.00           H  
ATOM    249 HD21 LEU A  18      -3.725  -4.556   2.573  1.00 50.25           H  
ATOM    250 HD22 LEU A  18      -5.044  -3.526   3.131  1.00 11.14           H  
ATOM    251 HD23 LEU A  18      -5.335  -4.734   1.878  1.00 61.34           H  
ATOM    252  N   LEU A  19      -4.192  -1.720   5.638  1.00 51.00           N  
ATOM    253  CA  LEU A  19      -5.089  -0.637   6.026  1.00 74.22           C  
ATOM    254  C   LEU A  19      -6.383  -0.686   5.220  1.00 50.11           C  
ATOM    255  O   LEU A  19      -6.588  -1.590   4.412  1.00 13.31           O  
ATOM    256  CB  LEU A  19      -4.403   0.715   5.830  1.00 42.54           C  
ATOM    257  CG  LEU A  19      -3.666   1.277   7.047  1.00 12.13           C  
ATOM    258  CD1 LEU A  19      -2.786   0.209   7.678  1.00 12.44           C  
ATOM    259  CD2 LEU A  19      -2.836   2.491   6.654  1.00 32.33           C  
ATOM    260  H   LEU A  19      -3.280  -1.504   5.350  1.00 72.13           H  
ATOM    261  HA  LEU A  19      -5.326  -0.763   7.072  1.00 70.13           H  
ATOM    262  HB3 LEU A  19      -5.160   1.431   5.541  1.00 53.21           H  
ATOM    263  HG  LEU A  19      -4.391   1.591   7.786  1.00 12.44           H  
ATOM    264 HD11 LEU A  19      -3.401  -0.481   8.235  1.00 11.13           H  
ATOM    265 HD12 LEU A  19      -2.075   0.676   8.342  1.00 40.44           H  
ATOM    266 HD13 LEU A  19      -2.256  -0.325   6.903  1.00 13.12           H  
ATOM    267 HD21 LEU A  19      -1.961   2.167   6.110  1.00 51.32           H  
ATOM    268 HD22 LEU A  19      -2.531   3.021   7.544  1.00 51.31           H  
ATOM    269 HD23 LEU A  19      -3.428   3.145   6.030  1.00 72.43           H  
ATOM    270  N   ASN A  20      -7.251   0.294   5.445  1.00  5.42           N  
ATOM    271  CA  ASN A  20      -8.525   0.364   4.738  1.00  1.21           C  
ATOM    272  C   ASN A  20      -8.342   0.052   3.255  1.00 50.15           C  
ATOM    273  O   ASN A  20      -7.852   0.883   2.491  1.00 12.40           O  
ATOM    274  CB  ASN A  20      -9.149   1.751   4.905  1.00 11.40           C  
ATOM    275  CG  ASN A  20     -10.509   1.696   5.573  1.00 64.10           C  
ATOM    276  OD1 ASN A  20     -10.608   1.613   6.798  1.00 30.42           O  
ATOM    277  ND2 ASN A  20     -11.565   1.742   4.771  1.00  3.45           N  
ATOM    278  H   ASN A  20      -7.031   0.987   6.102  1.00 41.22           H  
ATOM    279  HA  ASN A  20      -9.185  -0.372   5.171  1.00 34.14           H  
ATOM    280  HB3 ASN A  20      -9.264   2.208   3.933  1.00 20.52           H  
ATOM    281 HD21 ASN A  20     -11.411   1.809   3.804  1.00 45.35           H  
ATOM    282 HD22 ASN A  20     -12.457   1.709   5.176  1.00 50.34           H  
ATOM    283  N   SER A  21      -8.740  -1.152   2.856  1.00 63.11           N  
ATOM    284  CA  SER A  21      -8.618  -1.576   1.467  1.00 30.33           C  
ATOM    285  C   SER A  21      -9.938  -1.392   0.724  1.00 51.40           C  
ATOM    286  O   SER A  21     -10.166  -2.001  -0.321  1.00 31.13           O  
ATOM    287  CB  SER A  21      -8.179  -3.040   1.395  1.00 12.30           C  
ATOM    288  OG  SER A  21      -8.948  -3.846   2.271  1.00 54.00           O  
ATOM    289  H   SER A  21      -9.123  -1.770   3.513  1.00 44.22           H  
ATOM    290  HA  SER A  21      -7.866  -0.960   0.997  1.00 54.45           H  
ATOM    291  HB3 SER A  21      -7.138  -3.115   1.676  1.00 12.14           H  
ATOM    292  HG  SER A  21      -9.706  -4.199   1.800  1.00 11.53           H  
ATOM    293  N   THR A  22     -10.805  -0.546   1.272  1.00 55.12           N  
ATOM    294  CA  THR A  22     -12.102  -0.282   0.664  1.00  5.42           C  
ATOM    295  C   THR A  22     -11.961   0.022  -0.823  1.00 30.45           C  
ATOM    296  O   THR A  22     -12.665  -0.553  -1.652  1.00  5.32           O  
ATOM    297  CB  THR A  22     -12.815   0.899   1.352  1.00 33.21           C  
ATOM    298  OG1 THR A  22     -14.007   1.238   0.633  1.00 33.00           O  
ATOM    299  CG2 THR A  22     -11.900   2.112   1.428  1.00 42.15           C  
ATOM    300  H   THR A  22     -10.565  -0.091   2.106  1.00 21.20           H  
ATOM    301  HA  THR A  22     -12.714  -1.164   0.785  1.00 52.25           H  
ATOM    302  HB  THR A  22     -13.081   0.603   2.356  1.00 42.03           H  
ATOM    303  HG1 THR A  22     -13.772   1.701  -0.175  1.00 72.31           H  
ATOM    304 HG21 THR A  22     -12.170   2.712   2.285  1.00  2.53           H  
ATOM    305 HG22 THR A  22     -12.006   2.700   0.528  1.00 23.30           H  
ATOM    306 HG23 THR A  22     -10.877   1.785   1.526  1.00 72.10           H  
ATOM    307  N   ASN A  23     -11.046   0.927  -1.153  1.00  3.24           N  
ATOM    308  CA  ASN A  23     -10.813   1.306  -2.543  1.00 41.21           C  
ATOM    309  C   ASN A  23     -10.433   0.090  -3.381  1.00 12.23           C  
ATOM    310  O   ASN A  23      -9.373  -0.507  -3.187  1.00  4.54           O  
ATOM    311  CB  ASN A  23      -9.709   2.363  -2.626  1.00 62.42           C  
ATOM    312  CG  ASN A  23     -10.256   3.749  -2.906  1.00 24.55           C  
ATOM    313  OD1 ASN A  23     -10.500   4.530  -1.987  1.00 40.12           O  
ATOM    314  ND2 ASN A  23     -10.452   4.061  -4.182  1.00 20.24           N  
ATOM    315  H   ASN A  23     -10.516   1.351  -0.447  1.00 35.13           H  
ATOM    316  HA  ASN A  23     -11.729   1.724  -2.930  1.00  2.13           H  
ATOM    317  HB3 ASN A  23      -9.025   2.098  -3.418  1.00 11.51           H  
ATOM    318 HD21 ASN A  23     -10.236   3.388  -4.862  1.00 20.01           H  
ATOM    319 HD22 ASN A  23     -10.805   4.950  -4.392  1.00 42.33           H  
ATOM    320  N   LYS A  24     -11.305  -0.273  -4.316  1.00 30.51           N  
ATOM    321  CA  LYS A  24     -11.062  -1.417  -5.187  1.00 14.01           C  
ATOM    322  C   LYS A  24      -9.886  -1.149  -6.122  1.00 63.22           C  
ATOM    323  O   LYS A  24      -9.223  -2.078  -6.583  1.00  1.13           O  
ATOM    324  CB  LYS A  24     -12.315  -1.737  -6.006  1.00  1.21           C  
ATOM    325  CG  LYS A  24     -12.333  -1.075  -7.372  1.00 21.03           C  
ATOM    326  CD  LYS A  24     -13.517  -1.542  -8.202  1.00 11.13           C  
ATOM    327  CE  LYS A  24     -13.131  -1.749  -9.659  1.00 11.10           C  
ATOM    328  NZ  LYS A  24     -12.050  -2.762  -9.807  1.00 15.43           N  
ATOM    329  H   LYS A  24     -12.133   0.242  -4.422  1.00 32.53           H  
ATOM    330  HA  LYS A  24     -10.823  -2.265  -4.564  1.00 45.35           H  
ATOM    331  HB3 LYS A  24     -13.184  -1.404  -5.456  1.00 13.13           H  
ATOM    332  HG3 LYS A  24     -11.420  -1.322  -7.895  1.00 52.30           H  
ATOM    333  HD3 LYS A  24     -14.300  -0.798  -8.149  1.00 40.51           H  
ATOM    334  HE3 LYS A  24     -12.789  -0.808 -10.063  1.00 11.32           H  
ATOM    335  HZ1 LYS A  24     -12.445  -3.658 -10.158  1.00 24.24           H  
ATOM    336  HZ2 LYS A  24     -11.593  -2.934  -8.889  1.00 20.30           H  
ATOM    337  HZ3 LYS A  24     -11.333  -2.425 -10.481  1.00  0.32           H  
ATOM    338  N   ASP A  25      -9.633   0.126  -6.394  1.00 12.43           N  
ATOM    339  CA  ASP A  25      -8.535   0.517  -7.271  1.00 34.22           C  
ATOM    340  C   ASP A  25      -7.317   0.946  -6.460  1.00 73.50           C  
ATOM    341  O   ASP A  25      -6.267   1.266  -7.018  1.00  0.13           O  
ATOM    342  CB  ASP A  25      -8.973   1.653  -8.197  1.00 11.31           C  
ATOM    343  CG  ASP A  25     -10.205   1.300  -9.005  1.00 24.43           C  
ATOM    344  OD1 ASP A  25     -11.327   1.473  -8.483  1.00 51.04           O  
ATOM    345  OD2 ASP A  25     -10.050   0.848 -10.159  1.00 15.13           O  
ATOM    346  H   ASP A  25     -10.197   0.822  -5.996  1.00 32.31           H  
ATOM    347  HA  ASP A  25      -8.269  -0.341  -7.871  1.00 53.44           H  
ATOM    348  HB3 ASP A  25      -8.169   1.881  -8.882  1.00 41.41           H  
ATOM    349  N   TRP A  26      -7.464   0.950  -5.140  1.00  1.15           N  
ATOM    350  CA  TRP A  26      -6.375   1.342  -4.251  1.00 31.53           C  
ATOM    351  C   TRP A  26      -6.559   0.734  -2.864  1.00 21.54           C  
ATOM    352  O   TRP A  26      -7.627   0.854  -2.262  1.00 15.31           O  
ATOM    353  CB  TRP A  26      -6.296   2.865  -4.148  1.00  5.11           C  
ATOM    354  CG  TRP A  26      -5.857   3.525  -5.419  1.00 52.23           C  
ATOM    355  CD1 TRP A  26      -6.614   3.744  -6.534  1.00  0.10           C  
ATOM    356  CD2 TRP A  26      -4.556   4.049  -5.707  1.00 53.51           C  
ATOM    357  NE1 TRP A  26      -5.863   4.373  -7.497  1.00 52.53           N  
ATOM    358  CE2 TRP A  26      -4.597   4.573  -7.014  1.00 64.32           C  
ATOM    359  CE3 TRP A  26      -3.361   4.131  -4.986  1.00  1.11           C  
ATOM    360  CZ2 TRP A  26      -3.489   5.166  -7.613  1.00 22.31           C  
ATOM    361  CZ3 TRP A  26      -2.262   4.719  -5.583  1.00 63.05           C  
ATOM    362  CH2 TRP A  26      -2.332   5.231  -6.886  1.00 70.14           C  
ATOM    363  H   TRP A  26      -8.325   0.685  -4.753  1.00 33.13           H  
ATOM    364  HA  TRP A  26      -5.453   0.971  -4.675  1.00 64.15           H  
ATOM    365  HB3 TRP A  26      -5.593   3.130  -3.373  1.00 54.24           H  
ATOM    366  HD1 TRP A  26      -7.650   3.458  -6.631  1.00 42.14           H  
ATOM    367  HE1 TRP A  26      -6.184   4.637  -8.385  1.00 54.51           H  
ATOM    368  HE3 TRP A  26      -3.287   3.742  -3.981  1.00 23.31           H  
ATOM    369  HZ2 TRP A  26      -3.527   5.566  -8.616  1.00 72.42           H  
ATOM    370  HZ3 TRP A  26      -1.330   4.790  -5.042  1.00 52.52           H  
ATOM    371  HH2 TRP A  26      -1.450   5.682  -7.312  1.00 72.15           H  
ATOM    372  N   TRP A  27      -5.516   0.082  -2.365  1.00  0.34           N  
ATOM    373  CA  TRP A  27      -5.563  -0.543  -1.049  1.00 23.05           C  
ATOM    374  C   TRP A  27      -4.658   0.188  -0.065  1.00 12.13           C  
ATOM    375  O   TRP A  27      -3.432   0.102  -0.150  1.00 23.33           O  
ATOM    376  CB  TRP A  27      -5.152  -2.012  -1.146  1.00 72.45           C  
ATOM    377  CG  TRP A  27      -6.310  -2.943  -1.341  1.00 63.23           C  
ATOM    378  CD1 TRP A  27      -7.561  -2.613  -1.775  1.00 24.44           C  
ATOM    379  CD2 TRP A  27      -6.324  -4.355  -1.106  1.00 71.35           C  
ATOM    380  NE1 TRP A  27      -8.353  -3.735  -1.825  1.00 71.24           N  
ATOM    381  CE2 TRP A  27      -7.617  -4.817  -1.420  1.00 72.22           C  
ATOM    382  CE3 TRP A  27      -5.369  -5.276  -0.663  1.00  2.10           C  
ATOM    383  CZ2 TRP A  27      -7.977  -6.157  -1.303  1.00 73.41           C  
ATOM    384  CZ3 TRP A  27      -5.729  -6.605  -0.548  1.00 61.05           C  
ATOM    385  CH2 TRP A  27      -7.023  -7.036  -0.867  1.00 61.31           C  
ATOM    386  H   TRP A  27      -4.693   0.021  -2.894  1.00 15.02           H  
ATOM    387  HA  TRP A  27      -6.582  -0.487  -0.693  1.00 23.22           H  
ATOM    388  HB3 TRP A  27      -4.645  -2.297  -0.235  1.00 70.15           H  
ATOM    389  HD1 TRP A  27      -7.871  -1.613  -2.036  1.00 13.13           H  
ATOM    390  HE1 TRP A  27      -9.292  -3.758  -2.107  1.00 62.01           H  
ATOM    391  HE3 TRP A  27      -4.367  -4.963  -0.411  1.00 14.04           H  
ATOM    392  HZ2 TRP A  27      -8.970  -6.505  -1.546  1.00 21.53           H  
ATOM    393  HZ3 TRP A  27      -5.005  -7.330  -0.206  1.00 52.22           H  
ATOM    394  HH2 TRP A  27      -7.260  -8.084  -0.763  1.00 41.44           H  
ATOM    395  N   LYS A  28      -5.267   0.909   0.870  1.00 42.00           N  
ATOM    396  CA  LYS A  28      -4.516   1.655   1.872  1.00 53.14           C  
ATOM    397  C   LYS A  28      -3.623   0.725   2.687  1.00 13.25           C  
ATOM    398  O   LYS A  28      -4.052  -0.347   3.114  1.00 31.10           O  
ATOM    399  CB  LYS A  28      -5.473   2.405   2.803  1.00 13.31           C  
ATOM    400  CG  LYS A  28      -4.836   3.599   3.494  1.00 25.20           C  
ATOM    401  CD  LYS A  28      -5.661   4.058   4.686  1.00 22.34           C  
ATOM    402  CE  LYS A  28      -5.328   5.489   5.076  1.00 52.20           C  
ATOM    403  NZ  LYS A  28      -6.437   6.129   5.836  1.00  1.32           N  
ATOM    404  H   LYS A  28      -6.247   0.939   0.888  1.00  0.15           H  
ATOM    405  HA  LYS A  28      -3.894   2.371   1.356  1.00 45.04           H  
ATOM    406  HB3 LYS A  28      -5.825   1.723   3.562  1.00 62.40           H  
ATOM    407  HG3 LYS A  28      -4.759   4.413   2.787  1.00 12.21           H  
ATOM    408  HD3 LYS A  28      -5.457   3.408   5.524  1.00 61.21           H  
ATOM    409  HE3 LYS A  28      -5.143   6.060   4.178  1.00 54.01           H  
ATOM    410  HZ1 LYS A  28      -7.355   5.840   5.440  1.00 51.53           H  
ATOM    411  HZ2 LYS A  28      -6.358   7.165   5.779  1.00 64.04           H  
ATOM    412  HZ3 LYS A  28      -6.397   5.844   6.835  1.00 72.24           H  
ATOM    413  N   VAL A  29      -2.379   1.142   2.900  1.00  2.53           N  
ATOM    414  CA  VAL A  29      -1.426   0.348   3.665  1.00  2.01           C  
ATOM    415  C   VAL A  29      -0.489   1.240   4.473  1.00 22.13           C  
ATOM    416  O   VAL A  29      -0.029   2.273   3.987  1.00 43.33           O  
ATOM    417  CB  VAL A  29      -0.587  -0.561   2.746  1.00 52.54           C  
ATOM    418  CG1 VAL A  29      -1.488  -1.473   1.929  1.00 63.44           C  
ATOM    419  CG2 VAL A  29       0.302   0.276   1.839  1.00  1.32           C  
ATOM    420  H   VAL A  29      -2.095   2.006   2.533  1.00  1.43           H  
ATOM    421  HA  VAL A  29      -1.984  -0.280   4.344  1.00 63.03           H  
ATOM    422  HB  VAL A  29       0.047  -1.178   3.366  1.00 53.44           H  
ATOM    423 HG11 VAL A  29      -2.217  -0.878   1.400  1.00 61.04           H  
ATOM    424 HG12 VAL A  29      -0.891  -2.029   1.220  1.00 43.44           H  
ATOM    425 HG13 VAL A  29      -1.997  -2.161   2.589  1.00 54.12           H  
ATOM    426 HG21 VAL A  29       0.759  -0.361   1.098  1.00 34.42           H  
ATOM    427 HG22 VAL A  29      -0.294   1.031   1.346  1.00 50.24           H  
ATOM    428 HG23 VAL A  29       1.072   0.753   2.428  1.00  4.24           H  
ATOM    429  N   GLU A  30      -0.212   0.833   5.707  1.00 40.54           N  
ATOM    430  CA  GLU A  30       0.670   1.596   6.582  1.00 52.44           C  
ATOM    431  C   GLU A  30       2.083   1.022   6.566  1.00 53.45           C  
ATOM    432  O   GLU A  30       2.277  -0.176   6.356  1.00 21.12           O  
ATOM    433  CB  GLU A  30       0.127   1.602   8.013  1.00 22.34           C  
ATOM    434  CG  GLU A  30       1.083   2.208   9.025  1.00 75.32           C  
ATOM    435  CD  GLU A  30       0.739   1.828  10.452  1.00 40.13           C  
ATOM    436  OE1 GLU A  30      -0.465   1.792  10.784  1.00 35.32           O  
ATOM    437  OE2 GLU A  30       1.674   1.567  11.238  1.00 13.02           O  
ATOM    438  H   GLU A  30      -0.610   0.000   6.037  1.00 52.33           H  
ATOM    439  HA  GLU A  30       0.703   2.611   6.216  1.00 11.25           H  
ATOM    440  HB3 GLU A  30      -0.082   0.584   8.309  1.00 40.24           H  
ATOM    441  HG3 GLU A  30       1.049   3.283   8.936  1.00 32.14           H  
ATOM    442  N   VAL A  31       3.069   1.886   6.788  1.00 74.45           N  
ATOM    443  CA  VAL A  31       4.466   1.465   6.800  1.00 71.32           C  
ATOM    444  C   VAL A  31       5.067   1.593   8.195  1.00 44.11           C  
ATOM    445  O   VAL A  31       6.144   2.160   8.368  1.00 53.41           O  
ATOM    446  CB  VAL A  31       5.310   2.292   5.812  1.00 22.53           C  
ATOM    447  CG1 VAL A  31       6.698   1.690   5.661  1.00 41.34           C  
ATOM    448  CG2 VAL A  31       4.611   2.384   4.463  1.00 71.04           C  
ATOM    449  H   VAL A  31       2.853   2.827   6.949  1.00 53.24           H  
ATOM    450  HA  VAL A  31       4.505   0.428   6.495  1.00 51.22           H  
ATOM    451  HB  VAL A  31       5.415   3.290   6.208  1.00  1.43           H  
ATOM    452 HG11 VAL A  31       6.621   0.613   5.618  1.00 73.10           H  
ATOM    453 HG12 VAL A  31       7.153   2.056   4.753  1.00 33.23           H  
ATOM    454 HG13 VAL A  31       7.306   1.972   6.509  1.00 33.02           H  
ATOM    455 HG21 VAL A  31       5.215   1.898   3.711  1.00 61.25           H  
ATOM    456 HG22 VAL A  31       3.648   1.896   4.522  1.00 12.24           H  
ATOM    457 HG23 VAL A  31       4.472   3.422   4.200  1.00 34.45           H  
ATOM    458  N   ASN A  32       4.361   1.061   9.189  1.00 32.14           N  
ATOM    459  CA  ASN A  32       4.825   1.116  10.570  1.00 41.51           C  
ATOM    460  C   ASN A  32       4.633   2.513  11.153  1.00 64.14           C  
ATOM    461  O   ASN A  32       4.103   2.671  12.253  1.00 61.32           O  
ATOM    462  CB  ASN A  32       6.299   0.717  10.652  1.00 35.31           C  
ATOM    463  CG  ASN A  32       6.619  -0.491   9.790  1.00 14.45           C  
ATOM    464  OD1 ASN A  32       6.466  -1.634  10.221  1.00 11.51           O  
ATOM    465  ND2 ASN A  32       7.068  -0.240   8.565  1.00 70.32           N  
ATOM    466  H   ASN A  32       3.508   0.621   8.988  1.00 54.53           H  
ATOM    467  HA  ASN A  32       4.239   0.416  11.145  1.00 35.55           H  
ATOM    468  HB3 ASN A  32       6.547   0.481  11.676  1.00 75.41           H  
ATOM    469 HD21 ASN A  32       7.166   0.696   8.290  1.00 24.41           H  
ATOM    470 HD22 ASN A  32       7.281  -1.002   7.986  1.00 51.34           H  
ATOM    471  N   ASP A  33       5.066   3.524  10.408  1.00 53.13           N  
ATOM    472  CA  ASP A  33       4.941   4.908  10.850  1.00 12.21           C  
ATOM    473  C   ASP A  33       4.136   5.728   9.846  1.00 62.11           C  
ATOM    474  O   ASP A  33       3.229   6.472  10.222  1.00 74.53           O  
ATOM    475  CB  ASP A  33       6.324   5.532  11.042  1.00 61.43           C  
ATOM    476  CG  ASP A  33       6.759   5.538  12.495  1.00  2.31           C  
ATOM    477  OD1 ASP A  33       7.194   4.477  12.989  1.00 51.43           O  
ATOM    478  OD2 ASP A  33       6.664   6.605  13.136  1.00 43.04           O  
ATOM    479  H   ASP A  33       5.480   3.334   9.539  1.00 52.35           H  
ATOM    480  HA  ASP A  33       4.421   4.909  11.796  1.00 32.33           H  
ATOM    481  HB3 ASP A  33       6.306   6.551  10.686  1.00  5.21           H  
ATOM    482  N   ARG A  34       4.473   5.587   8.568  1.00  0.10           N  
ATOM    483  CA  ARG A  34       3.783   6.316   7.511  1.00 61.21           C  
ATOM    484  C   ARG A  34       2.604   5.509   6.975  1.00 61.34           C  
ATOM    485  O   ARG A  34       2.291   4.434   7.488  1.00 12.45           O  
ATOM    486  CB  ARG A  34       4.751   6.643   6.372  1.00 24.22           C  
ATOM    487  CG  ARG A  34       6.143   7.025   6.847  1.00 62.01           C  
ATOM    488  CD  ARG A  34       7.209   6.145   6.214  1.00 24.21           C  
ATOM    489  NE  ARG A  34       8.398   6.907   5.843  1.00 34.31           N  
ATOM    490  CZ  ARG A  34       9.587   6.354   5.628  1.00 74.12           C  
ATOM    491  NH1 ARG A  34       9.744   5.043   5.747  1.00 63.31           N  
ATOM    492  NH2 ARG A  34      10.622   7.114   5.294  1.00 20.32           N  
ATOM    493  H   ARG A  34       5.204   4.979   8.330  1.00 43.24           H  
ATOM    494  HA  ARG A  34       3.411   7.238   7.932  1.00 30.43           H  
ATOM    495  HB3 ARG A  34       4.349   7.467   5.801  1.00 34.21           H  
ATOM    496  HG3 ARG A  34       6.189   6.917   7.921  1.00 32.22           H  
ATOM    497  HD3 ARG A  34       6.797   5.684   5.329  1.00 25.23           H  
ATOM    498  HE  ARG A  34       8.305   7.877   5.750  1.00 31.24           H  
ATOM    499 HH11 ARG A  34       8.965   4.468   5.998  1.00 44.15           H  
ATOM    500 HH12 ARG A  34      10.640   4.629   5.584  1.00 32.24           H  
ATOM    501 HH21 ARG A  34      10.508   8.103   5.204  1.00 33.23           H  
ATOM    502 HH22 ARG A  34      11.517   6.697   5.133  1.00 22.13           H  
ATOM    503  N   GLN A  35       1.954   6.035   5.942  1.00 15.33           N  
ATOM    504  CA  GLN A  35       0.809   5.364   5.337  1.00 41.52           C  
ATOM    505  C   GLN A  35       0.323   6.120   4.105  1.00 70.23           C  
ATOM    506  O   GLN A  35       0.893   7.142   3.726  1.00 53.14           O  
ATOM    507  CB  GLN A  35      -0.327   5.236   6.353  1.00 75.43           C  
ATOM    508  CG  GLN A  35      -0.078   5.997   7.645  1.00 53.22           C  
ATOM    509  CD  GLN A  35      -1.363   6.402   8.340  1.00 53.31           C  
ATOM    510  OE1 GLN A  35      -1.694   5.885   9.407  1.00 20.20           O  
ATOM    511  NE2 GLN A  35      -2.094   7.333   7.738  1.00 73.30           N  
ATOM    512  H   GLN A  35       2.252   6.894   5.577  1.00 11.21           H  
ATOM    513  HA  GLN A  35       1.125   4.376   5.036  1.00 50.45           H  
ATOM    514  HB3 GLN A  35      -0.459   4.191   6.596  1.00 23.00           H  
ATOM    515  HG3 GLN A  35       0.489   6.887   7.418  1.00 41.44           H  
ATOM    516 HE21 GLN A  35      -1.768   7.699   6.889  1.00 35.24           H  
ATOM    517 HE22 GLN A  35      -2.930   7.613   8.164  1.00 74.12           H  
ATOM    518  N   GLY A  36      -0.736   5.610   3.484  1.00 12.23           N  
ATOM    519  CA  GLY A  36      -1.281   6.250   2.300  1.00 51.54           C  
ATOM    520  C   GLY A  36      -1.959   5.265   1.370  1.00 22.54           C  
ATOM    521  O   GLY A  36      -1.829   4.052   1.535  1.00 45.42           O  
ATOM    522  H   GLY A  36      -1.150   4.793   3.832  1.00 22.34           H  
ATOM    523  HA2 GLY A  36      -2.000   6.994   2.607  1.00  4.03           H  
ATOM    524  HA3 GLY A  36      -0.478   6.738   1.767  1.00 61.11           H  
ATOM    525  N   PHE A  37      -2.687   5.787   0.387  1.00 61.11           N  
ATOM    526  CA  PHE A  37      -3.391   4.945  -0.573  1.00 24.24           C  
ATOM    527  C   PHE A  37      -2.445   4.462  -1.669  1.00  4.35           C  
ATOM    528  O   PHE A  37      -1.797   5.264  -2.342  1.00 12.01           O  
ATOM    529  CB  PHE A  37      -4.562   5.711  -1.193  1.00 14.40           C  
ATOM    530  CG  PHE A  37      -5.726   5.883  -0.261  1.00 10.23           C  
ATOM    531  CD1 PHE A  37      -5.737   6.904   0.675  1.00 12.21           C  
ATOM    532  CD2 PHE A  37      -6.811   5.023  -0.322  1.00 62.31           C  
ATOM    533  CE1 PHE A  37      -6.808   7.066   1.533  1.00 42.34           C  
ATOM    534  CE2 PHE A  37      -7.885   5.180   0.534  1.00 45.13           C  
ATOM    535  CZ  PHE A  37      -7.883   6.202   1.464  1.00 34.33           C  
ATOM    536  H   PHE A  37      -2.752   6.762   0.307  1.00 33.02           H  
ATOM    537  HA  PHE A  37      -3.775   4.087  -0.042  1.00 41.34           H  
ATOM    538  HB3 PHE A  37      -4.908   5.179  -2.066  1.00 33.23           H  
ATOM    539  HD1 PHE A  37      -4.896   7.581   0.730  1.00 32.51           H  
ATOM    540  HD2 PHE A  37      -6.814   4.223  -1.047  1.00 10.22           H  
ATOM    541  HE1 PHE A  37      -6.802   7.866   2.259  1.00 41.22           H  
ATOM    542  HE2 PHE A  37      -8.724   4.503   0.478  1.00 63.20           H  
ATOM    543  HZ  PHE A  37      -8.721   6.327   2.133  1.00 55.14           H  
ATOM    544  N   VAL A  38      -2.373   3.147  -1.843  1.00 74.12           N  
ATOM    545  CA  VAL A  38      -1.508   2.556  -2.857  1.00 41.22           C  
ATOM    546  C   VAL A  38      -2.291   1.616  -3.767  1.00 35.04           C  
ATOM    547  O   VAL A  38      -3.345   1.095  -3.404  1.00 61.15           O  
ATOM    548  CB  VAL A  38      -0.341   1.780  -2.217  1.00  2.24           C  
ATOM    549  CG1 VAL A  38       0.788   2.728  -1.842  1.00 61.33           C  
ATOM    550  CG2 VAL A  38      -0.822   1.002  -1.002  1.00 50.51           C  
ATOM    551  H   VAL A  38      -2.915   2.559  -1.275  1.00 14.12           H  
ATOM    552  HA  VAL A  38      -1.096   3.358  -3.453  1.00 51.05           H  
ATOM    553  HB  VAL A  38       0.037   1.075  -2.944  1.00 51.24           H  
ATOM    554 HG11 VAL A  38       0.399   3.731  -1.749  1.00 50.32           H  
ATOM    555 HG12 VAL A  38       1.220   2.418  -0.901  1.00  0.34           H  
ATOM    556 HG13 VAL A  38       1.546   2.707  -2.611  1.00 72.43           H  
ATOM    557 HG21 VAL A  38       0.013   0.485  -0.553  1.00 52.12           H  
ATOM    558 HG22 VAL A  38      -1.250   1.686  -0.283  1.00  1.12           H  
ATOM    559 HG23 VAL A  38      -1.569   0.285  -1.306  1.00  5.11           H  
ATOM    560  N   PRO A  39      -1.764   1.391  -4.979  1.00 14.45           N  
ATOM    561  CA  PRO A  39      -2.396   0.511  -5.968  1.00 50.23           C  
ATOM    562  C   PRO A  39      -2.332  -0.957  -5.560  1.00  4.41           C  
ATOM    563  O   PRO A  39      -1.251  -1.515  -5.379  1.00 32.25           O  
ATOM    564  CB  PRO A  39      -1.571   0.751  -7.235  1.00 70.21           C  
ATOM    565  CG  PRO A  39      -0.241   1.205  -6.741  1.00 22.14           C  
ATOM    566  CD  PRO A  39      -0.509   1.979  -5.480  1.00 33.33           C  
ATOM    567  HA  PRO A  39      -3.423   0.790  -6.147  1.00 62.01           H  
ATOM    568  HB3 PRO A  39      -2.047   1.507  -7.840  1.00  1.24           H  
ATOM    569  HG3 PRO A  39       0.227   1.841  -7.479  1.00 24.50           H  
ATOM    570  HD3 PRO A  39      -0.637   3.028  -5.701  1.00 31.23           H  
ATOM    571  N   ALA A  40      -3.499  -1.577  -5.417  1.00 22.13           N  
ATOM    572  CA  ALA A  40      -3.577  -2.981  -5.034  1.00 53.33           C  
ATOM    573  C   ALA A  40      -2.765  -3.855  -5.985  1.00 30.22           C  
ATOM    574  O   ALA A  40      -2.433  -4.996  -5.664  1.00 14.00           O  
ATOM    575  CB  ALA A  40      -5.027  -3.440  -5.000  1.00 54.32           C  
ATOM    576  H   ALA A  40      -4.328  -1.079  -5.576  1.00 40.13           H  
ATOM    577  HA  ALA A  40      -3.170  -3.078  -4.037  1.00 13.01           H  
ATOM    578  HB1 ALA A  40      -5.187  -4.180  -5.771  1.00 12.25           H  
ATOM    579  HB2 ALA A  40      -5.244  -3.873  -4.035  1.00 61.03           H  
ATOM    580  HB3 ALA A  40      -5.675  -2.595  -5.170  1.00 11.34           H  
ATOM    581  N   ALA A  41      -2.450  -3.312  -7.156  1.00 15.23           N  
ATOM    582  CA  ALA A  41      -1.675  -4.042  -8.153  1.00 64.13           C  
ATOM    583  C   ALA A  41      -0.229  -4.216  -7.705  1.00 11.14           C  
ATOM    584  O   ALA A  41       0.468  -5.122  -8.162  1.00 34.55           O  
ATOM    585  CB  ALA A  41      -1.732  -3.326  -9.494  1.00 23.54           C  
ATOM    586  H   ALA A  41      -2.743  -2.399  -7.354  1.00 12.11           H  
ATOM    587  HA  ALA A  41      -2.124  -5.018  -8.274  1.00 33.12           H  
ATOM    588  HB1 ALA A  41      -0.739  -3.009  -9.774  1.00 11.31           H  
ATOM    589  HB2 ALA A  41      -2.121  -3.998 -10.245  1.00 71.14           H  
ATOM    590  HB3 ALA A  41      -2.377  -2.464  -9.413  1.00 25.04           H  
ATOM    591  N   TYR A  42       0.218  -3.343  -6.809  1.00 24.22           N  
ATOM    592  CA  TYR A  42       1.583  -3.398  -6.301  1.00 61.41           C  
ATOM    593  C   TYR A  42       1.657  -4.230  -5.025  1.00 43.12           C  
ATOM    594  O   TYR A  42       2.742  -4.549  -4.539  1.00 72.13           O  
ATOM    595  CB  TYR A  42       2.109  -1.987  -6.035  1.00 24.24           C  
ATOM    596  CG  TYR A  42       2.420  -1.209  -7.294  1.00 22.52           C  
ATOM    597  CD1 TYR A  42       1.496  -1.127  -8.329  1.00 74.01           C  
ATOM    598  CD2 TYR A  42       3.638  -0.558  -7.449  1.00 64.04           C  
ATOM    599  CE1 TYR A  42       1.777  -0.419  -9.481  1.00  2.34           C  
ATOM    600  CE2 TYR A  42       3.926   0.154  -8.596  1.00 24.51           C  
ATOM    601  CZ  TYR A  42       2.992   0.221  -9.610  1.00 53.53           C  
ATOM    602  OH  TYR A  42       3.277   0.929 -10.756  1.00 64.42           O  
ATOM    603  H   TYR A  42      -0.386  -2.643  -6.481  1.00 72.41           H  
ATOM    604  HA  TYR A  42       2.199  -3.864  -7.057  1.00 73.35           H  
ATOM    605  HB3 TYR A  42       3.015  -2.052  -5.451  1.00 31.22           H  
ATOM    606  HD1 TYR A  42       0.545  -1.628  -8.225  1.00 55.01           H  
ATOM    607  HD2 TYR A  42       4.366  -0.613  -6.652  1.00 54.50           H  
ATOM    608  HE1 TYR A  42       1.046  -0.365 -10.275  1.00 35.01           H  
ATOM    609  HE2 TYR A  42       4.878   0.654  -8.697  1.00 23.42           H  
ATOM    610  HH  TYR A  42       2.471   1.323 -11.096  1.00 24.22           H  
ATOM    611  N   VAL A  43       0.493  -4.578  -4.485  1.00 71.41           N  
ATOM    612  CA  VAL A  43       0.423  -5.375  -3.266  1.00 50.34           C  
ATOM    613  C   VAL A  43      -0.514  -6.565  -3.439  1.00  1.53           C  
ATOM    614  O   VAL A  43      -1.226  -6.669  -4.438  1.00 32.43           O  
ATOM    615  CB  VAL A  43      -0.055  -4.529  -2.070  1.00 51.32           C  
ATOM    616  CG1 VAL A  43       1.012  -3.522  -1.669  1.00  3.24           C  
ATOM    617  CG2 VAL A  43      -1.364  -3.829  -2.402  1.00 13.42           C  
ATOM    618  H   VAL A  43      -0.339  -4.294  -4.919  1.00 71.54           H  
ATOM    619  HA  VAL A  43       1.416  -5.740  -3.048  1.00 65.25           H  
ATOM    620  HB  VAL A  43      -0.227  -5.190  -1.234  1.00 52.33           H  
ATOM    621 HG11 VAL A  43       0.627  -2.520  -1.798  1.00 61.44           H  
ATOM    622 HG12 VAL A  43       1.282  -3.675  -0.634  1.00 24.14           H  
ATOM    623 HG13 VAL A  43       1.884  -3.654  -2.292  1.00 44.43           H  
ATOM    624 HG21 VAL A  43      -1.155  -2.838  -2.778  1.00 13.04           H  
ATOM    625 HG22 VAL A  43      -1.894  -4.395  -3.154  1.00 24.12           H  
ATOM    626 HG23 VAL A  43      -1.970  -3.756  -1.512  1.00 54.44           H  
ATOM    627  N   LYS A  44      -0.510  -7.461  -2.459  1.00 65.34           N  
ATOM    628  CA  LYS A  44      -1.362  -8.644  -2.499  1.00 31.42           C  
ATOM    629  C   LYS A  44      -1.481  -9.278  -1.117  1.00 44.31           C  
ATOM    630  O   LYS A  44      -0.483  -9.467  -0.421  1.00 71.01           O  
ATOM    631  CB  LYS A  44      -0.803  -9.665  -3.493  1.00 33.45           C  
ATOM    632  CG  LYS A  44      -1.273 -11.086  -3.235  1.00 60.23           C  
ATOM    633  CD  LYS A  44      -0.184 -11.924  -2.584  1.00 35.22           C  
ATOM    634  CE  LYS A  44       1.078 -11.952  -3.432  1.00 13.34           C  
ATOM    635  NZ  LYS A  44       1.478 -13.341  -3.788  1.00 62.42           N  
ATOM    636  H   LYS A  44       0.079  -7.323  -1.687  1.00  3.32           H  
ATOM    637  HA  LYS A  44      -2.343  -8.336  -2.827  1.00 74.10           H  
ATOM    638  HB3 LYS A  44       0.276  -9.650  -3.438  1.00 20.32           H  
ATOM    639  HG3 LYS A  44      -1.551 -11.541  -4.175  1.00 51.32           H  
ATOM    640  HD3 LYS A  44      -0.545 -12.934  -2.460  1.00 63.55           H  
ATOM    641  HE3 LYS A  44       1.880 -11.487  -2.876  1.00 21.33           H  
ATOM    642  HZ1 LYS A  44       1.808 -13.846  -2.940  1.00 53.10           H  
ATOM    643  HZ2 LYS A  44       2.246 -13.324  -4.488  1.00 34.40           H  
ATOM    644  HZ3 LYS A  44       0.667 -13.854  -4.190  1.00 34.20           H  
ATOM    645  N   LYS A  45      -2.708  -9.604  -0.725  1.00 74.53           N  
ATOM    646  CA  LYS A  45      -2.957 -10.219   0.573  1.00 65.33           C  
ATOM    647  C   LYS A  45      -2.149 -11.504   0.732  1.00 45.43           C  
ATOM    648  O   LYS A  45      -1.909 -12.222  -0.239  1.00 52.11           O  
ATOM    649  CB  LYS A  45      -4.449 -10.519   0.740  1.00 23.52           C  
ATOM    650  CG  LYS A  45      -5.139  -9.626   1.757  1.00 53.21           C  
ATOM    651  CD  LYS A  45      -6.501 -10.174   2.147  1.00 72.54           C  
ATOM    652  CE  LYS A  45      -7.623  -9.450   1.419  1.00 33.33           C  
ATOM    653  NZ  LYS A  45      -8.932  -9.619   2.109  1.00 11.52           N  
ATOM    654  H   LYS A  45      -3.463  -9.430  -1.325  1.00 44.44           H  
ATOM    655  HA  LYS A  45      -2.652  -9.520   1.336  1.00  1.42           H  
ATOM    656  HB3 LYS A  45      -4.564 -11.546   1.056  1.00 43.25           H  
ATOM    657  HG3 LYS A  45      -5.265  -8.642   1.330  1.00  3.13           H  
ATOM    658  HD3 LYS A  45      -6.637 -10.051   3.212  1.00 71.22           H  
ATOM    659  HE3 LYS A  45      -7.699  -9.849   0.418  1.00  2.04           H  
ATOM    660  HZ1 LYS A  45      -9.239 -10.611   2.056  1.00 10.52           H  
ATOM    661  HZ2 LYS A  45      -9.652  -9.020   1.657  1.00 64.01           H  
ATOM    662  HZ3 LYS A  45      -8.846  -9.345   3.109  1.00 32.45           H  
ATOM    663  N   LEU A  46      -1.735 -11.788   1.961  1.00 41.25           N  
ATOM    664  CA  LEU A  46      -0.955 -12.987   2.248  1.00 21.52           C  
ATOM    665  C   LEU A  46      -1.741 -13.950   3.132  1.00  0.13           C  
ATOM    666  O   LEU A  46      -2.899 -13.698   3.465  1.00  1.54           O  
ATOM    667  CB  LEU A  46       0.362 -12.613   2.929  1.00 10.34           C  
ATOM    668  CG  LEU A  46       1.256 -11.632   2.168  1.00  1.15           C  
ATOM    669  CD1 LEU A  46       2.316 -11.050   3.090  1.00 45.21           C  
ATOM    670  CD2 LEU A  46       1.903 -12.317   0.973  1.00  2.44           C  
ATOM    671  H   LEU A  46      -1.958 -11.178   2.695  1.00 55.25           H  
ATOM    672  HA  LEU A  46      -0.740 -13.475   1.309  1.00  0.54           H  
ATOM    673  HB3 LEU A  46       0.924 -13.522   3.083  1.00 74.21           H  
ATOM    674  HG  LEU A  46       0.651 -10.815   1.799  1.00 22.32           H  
ATOM    675 HD11 LEU A  46       2.277  -9.972   3.048  1.00 74.23           H  
ATOM    676 HD12 LEU A  46       3.292 -11.388   2.774  1.00  2.41           H  
ATOM    677 HD13 LEU A  46       2.132 -11.379   4.102  1.00 72.31           H  
ATOM    678 HD21 LEU A  46       2.414 -11.581   0.371  1.00 34.04           H  
ATOM    679 HD22 LEU A  46       1.141 -12.801   0.380  1.00 14.05           H  
ATOM    680 HD23 LEU A  46       2.611 -13.053   1.321  1.00 34.21           H  
ATOM    681  N   ASP A  47      -1.105 -15.052   3.510  1.00 74.42           N  
ATOM    682  CA  ASP A  47      -1.742 -16.052   4.359  1.00  4.24           C  
ATOM    683  C   ASP A  47      -1.130 -16.051   5.756  1.00 12.32           C  
ATOM    684  O   ASP A  47      -0.054 -16.608   5.973  1.00  3.22           O  
ATOM    685  CB  ASP A  47      -1.613 -17.441   3.732  1.00 61.21           C  
ATOM    686  CG  ASP A  47      -2.897 -17.899   3.068  1.00 74.12           C  
ATOM    687  OD1 ASP A  47      -3.942 -17.921   3.750  1.00 72.42           O  
ATOM    688  OD2 ASP A  47      -2.855 -18.236   1.866  1.00 31.41           O  
ATOM    689  H   ASP A  47      -0.182 -15.198   3.211  1.00 50.45           H  
ATOM    690  HA  ASP A  47      -2.789 -15.799   4.438  1.00 31.40           H  
ATOM    691  HB3 ASP A  47      -1.354 -18.153   4.503  1.00 14.33           H  
ATOM    692  N   SER A  48      -1.821 -15.419   6.699  1.00 30.24           N  
ATOM    693  CA  SER A  48      -1.343 -15.341   8.074  1.00 13.34           C  
ATOM    694  C   SER A  48      -1.744 -16.585   8.860  1.00 65.14           C  
ATOM    695  O   SER A  48      -0.903 -17.414   9.205  1.00 53.20           O  
ATOM    696  CB  SER A  48      -1.897 -14.090   8.759  1.00 15.11           C  
ATOM    697  OG  SER A  48      -3.314 -14.110   8.789  1.00 51.24           O  
ATOM    698  H   SER A  48      -2.673 -14.994   6.464  1.00 33.42           H  
ATOM    699  HA  SER A  48      -0.265 -15.279   8.047  1.00 13.23           H  
ATOM    700  HB3 SER A  48      -1.573 -13.212   8.217  1.00 35.30           H  
ATOM    701  HG  SER A  48      -3.655 -14.023   7.896  1.00 54.13           H  
ATOM    702  N   GLY A  49      -3.037 -16.707   9.143  1.00 23.55           N  
ATOM    703  CA  GLY A  49      -3.529 -17.852   9.887  1.00 24.23           C  
ATOM    704  C   GLY A  49      -4.547 -17.464  10.942  1.00 32.25           C  
ATOM    705  O   GLY A  49      -5.740 -17.731  10.794  1.00 33.51           O  
ATOM    706  H   GLY A  49      -3.664 -16.014   8.843  1.00 34.22           H  
ATOM    707  HA2 GLY A  49      -3.987 -18.546   9.198  1.00 20.35           H  
ATOM    708  HA3 GLY A  49      -2.695 -18.338  10.371  1.00 34.23           H  
ATOM    709  N   THR A  50      -4.076 -16.832  12.012  1.00 12.11           N  
ATOM    710  CA  THR A  50      -4.952 -16.409  13.097  1.00 60.04           C  
ATOM    711  C   THR A  50      -6.046 -15.478  12.589  1.00 42.43           C  
ATOM    712  O   THR A  50      -7.223 -15.659  12.899  1.00 24.22           O  
ATOM    713  CB  THR A  50      -4.163 -15.697  14.212  1.00 13.10           C  
ATOM    714  OG1 THR A  50      -5.043 -15.337  15.282  1.00  2.52           O  
ATOM    715  CG2 THR A  50      -3.473 -14.452  13.675  1.00 22.02           C  
ATOM    716  H   THR A  50      -3.115 -16.647  12.072  1.00 63.02           H  
ATOM    717  HA  THR A  50      -5.412 -17.292  13.519  1.00 14.22           H  
ATOM    718  HB  THR A  50      -3.409 -16.374  14.588  1.00 10.15           H  
ATOM    719  HG1 THR A  50      -5.215 -16.107  15.828  1.00 52.41           H  
ATOM    720 HG21 THR A  50      -3.066 -14.660  12.696  1.00 23.03           H  
ATOM    721 HG22 THR A  50      -2.675 -14.166  14.343  1.00 50.45           H  
ATOM    722 HG23 THR A  50      -4.188 -13.647  13.603  1.00  5.22           H  
ATOM    723  N   GLY A  51      -5.651 -14.478  11.807  1.00 74.41           N  
ATOM    724  CA  GLY A  51      -6.611 -13.532  11.268  1.00 74.24           C  
ATOM    725  C   GLY A  51      -6.044 -12.131  11.157  1.00 15.35           C  
ATOM    726  O   GLY A  51      -6.734 -11.150  11.435  1.00 52.21           O  
ATOM    727  H   GLY A  51      -4.698 -14.383  11.593  1.00 40.22           H  
ATOM    728  HA2 GLY A  51      -6.915 -13.865  10.286  1.00 65.33           H  
ATOM    729  HA3 GLY A  51      -7.476 -13.508  11.913  1.00 70.54           H  
ATOM    730  N   LYS A  52      -4.782 -12.035  10.751  1.00 32.55           N  
ATOM    731  CA  LYS A  52      -4.122 -10.744  10.604  1.00 12.15           C  
ATOM    732  C   LYS A  52      -4.391 -10.148   9.225  1.00 75.51           C  
ATOM    733  O   LYS A  52      -4.600 -10.877   8.256  1.00 34.31           O  
ATOM    734  CB  LYS A  52      -2.614 -10.891  10.822  1.00 51.10           C  
ATOM    735  CG  LYS A  52      -2.245 -11.361  12.218  1.00  1.50           C  
ATOM    736  CD  LYS A  52      -1.943 -10.190  13.139  1.00 62.42           C  
ATOM    737  CE  LYS A  52      -3.192  -9.718  13.868  1.00 62.53           C  
ATOM    738  NZ  LYS A  52      -2.867  -9.104  15.184  1.00 70.15           N  
ATOM    739  H   LYS A  52      -4.283 -12.854  10.544  1.00  3.23           H  
ATOM    740  HA  LYS A  52      -4.522 -10.078  11.354  1.00 22.55           H  
ATOM    741  HB3 LYS A  52      -2.143  -9.934  10.651  1.00 33.22           H  
ATOM    742  HG3 LYS A  52      -1.370 -11.992  12.156  1.00 23.04           H  
ATOM    743  HD3 LYS A  52      -1.551  -9.373  12.550  1.00 42.45           H  
ATOM    744  HE3 LYS A  52      -3.842 -10.567  14.028  1.00 12.13           H  
ATOM    745  HZ1 LYS A  52      -2.043  -8.475  15.092  1.00 34.51           H  
ATOM    746  HZ2 LYS A  52      -2.646  -9.844  15.880  1.00 61.24           H  
ATOM    747  HZ3 LYS A  52      -3.676  -8.549  15.530  1.00 53.41           H  
ATOM    748  N   GLU A  53      -4.381  -8.822   9.146  1.00 24.24           N  
ATOM    749  CA  GLU A  53      -4.625  -8.130   7.885  1.00 71.35           C  
ATOM    750  C   GLU A  53      -3.338  -7.512   7.348  1.00 12.11           C  
ATOM    751  O   GLU A  53      -3.044  -6.342   7.602  1.00 72.21           O  
ATOM    752  CB  GLU A  53      -5.687  -7.045   8.069  1.00  5.01           C  
ATOM    753  CG  GLU A  53      -6.828  -7.459   8.982  1.00 64.34           C  
ATOM    754  CD  GLU A  53      -6.864  -6.661  10.271  1.00 10.31           C  
ATOM    755  OE1 GLU A  53      -6.479  -5.473  10.243  1.00 53.54           O  
ATOM    756  OE2 GLU A  53      -7.277  -7.222  11.307  1.00 72.31           O  
ATOM    757  H   GLU A  53      -4.209  -8.295   9.955  1.00 31.30           H  
ATOM    758  HA  GLU A  53      -4.985  -8.857   7.173  1.00 23.01           H  
ATOM    759  HB3 GLU A  53      -6.100  -6.795   7.103  1.00 65.41           H  
ATOM    760  HG3 GLU A  53      -6.715  -8.506   9.228  1.00  0.32           H  
ATOM    761  N   LEU A  54      -2.573  -8.303   6.604  1.00 21.42           N  
ATOM    762  CA  LEU A  54      -1.317  -7.835   6.029  1.00 11.11           C  
ATOM    763  C   LEU A  54      -1.316  -8.001   4.513  1.00  4.43           C  
ATOM    764  O   LEU A  54      -2.108  -8.763   3.961  1.00 24.31           O  
ATOM    765  CB  LEU A  54      -0.139  -8.598   6.638  1.00 72.21           C  
ATOM    766  CG  LEU A  54      -0.467  -9.959   7.253  1.00 23.33           C  
ATOM    767  CD1 LEU A  54      -0.778 -10.975   6.165  1.00 25.51           C  
ATOM    768  CD2 LEU A  54       0.683 -10.443   8.124  1.00 13.52           C  
ATOM    769  H   LEU A  54      -2.860  -9.225   6.435  1.00 54.32           H  
ATOM    770  HA  LEU A  54      -1.215  -6.786   6.265  1.00 64.40           H  
ATOM    771  HB3 LEU A  54       0.290  -7.979   7.412  1.00 13.30           H  
ATOM    772  HG  LEU A  54      -1.344  -9.863   7.879  1.00  2.45           H  
ATOM    773 HD11 LEU A  54      -0.423 -11.948   6.469  1.00 14.21           H  
ATOM    774 HD12 LEU A  54      -0.289 -10.683   5.248  1.00  3.40           H  
ATOM    775 HD13 LEU A  54      -1.846 -11.016   6.005  1.00 70.14           H  
ATOM    776 HD21 LEU A  54       0.563 -11.497   8.326  1.00  3.11           H  
ATOM    777 HD22 LEU A  54       0.684  -9.895   9.055  1.00 64.42           H  
ATOM    778 HD23 LEU A  54       1.618 -10.279   7.609  1.00  3.14           H  
ATOM    779  N   VAL A  55      -0.419  -7.281   3.845  1.00 24.32           N  
ATOM    780  CA  VAL A  55      -0.312  -7.351   2.392  1.00  1.20           C  
ATOM    781  C   VAL A  55       1.121  -7.103   1.934  1.00 62.41           C  
ATOM    782  O   VAL A  55       1.678  -6.027   2.155  1.00 45.21           O  
ATOM    783  CB  VAL A  55      -1.241  -6.328   1.712  1.00  4.45           C  
ATOM    784  CG1 VAL A  55      -2.601  -6.947   1.426  1.00 52.20           C  
ATOM    785  CG2 VAL A  55      -1.385  -5.083   2.575  1.00 14.35           C  
ATOM    786  H   VAL A  55       0.186  -6.691   4.341  1.00  4.01           H  
ATOM    787  HA  VAL A  55      -0.614  -8.341   2.083  1.00  0.43           H  
ATOM    788  HB  VAL A  55      -0.797  -6.038   0.770  1.00 63.35           H  
ATOM    789 HG11 VAL A  55      -2.593  -7.393   0.442  1.00 11.41           H  
ATOM    790 HG12 VAL A  55      -2.813  -7.706   2.164  1.00 72.45           H  
ATOM    791 HG13 VAL A  55      -3.361  -6.181   1.468  1.00 20.14           H  
ATOM    792 HG21 VAL A  55      -0.410  -4.770   2.919  1.00  0.25           H  
ATOM    793 HG22 VAL A  55      -1.832  -4.290   1.991  1.00 44.32           H  
ATOM    794 HG23 VAL A  55      -2.013  -5.303   3.424  1.00 71.03           H  
ATOM    795  N   LEU A  56       1.713  -8.106   1.295  1.00  0.22           N  
ATOM    796  CA  LEU A  56       3.082  -7.997   0.804  1.00 23.20           C  
ATOM    797  C   LEU A  56       3.156  -7.070  -0.404  1.00  1.25           C  
ATOM    798  O   LEU A  56       2.189  -6.932  -1.153  1.00 73.10           O  
ATOM    799  CB  LEU A  56       3.622  -9.380   0.434  1.00 53.41           C  
ATOM    800  CG  LEU A  56       5.075  -9.427  -0.040  1.00 12.51           C  
ATOM    801  CD1 LEU A  56       5.832 -10.539   0.668  1.00 54.24           C  
ATOM    802  CD2 LEU A  56       5.138  -9.614  -1.549  1.00  5.14           C  
ATOM    803  H   LEU A  56       1.218  -8.939   1.149  1.00  4.13           H  
ATOM    804  HA  LEU A  56       3.686  -7.583   1.598  1.00 35.02           H  
ATOM    805  HB3 LEU A  56       3.002  -9.776  -0.356  1.00 23.43           H  
ATOM    806  HG  LEU A  56       5.558  -8.490   0.202  1.00  3.23           H  
ATOM    807 HD11 LEU A  56       5.130 -11.210   1.137  1.00 64.52           H  
ATOM    808 HD12 LEU A  56       6.480 -10.112   1.420  1.00 44.02           H  
ATOM    809 HD13 LEU A  56       6.428 -11.084  -0.051  1.00 31.20           H  
ATOM    810 HD21 LEU A  56       4.153  -9.470  -1.970  1.00 74.35           H  
ATOM    811 HD22 LEU A  56       5.483 -10.613  -1.774  1.00 12.31           H  
ATOM    812 HD23 LEU A  56       5.819  -8.892  -1.974  1.00 74.41           H  
ATOM    813  N   ALA A  57       4.310  -6.438  -0.590  1.00 72.11           N  
ATOM    814  CA  ALA A  57       4.511  -5.528  -1.710  1.00  0.42           C  
ATOM    815  C   ALA A  57       5.130  -6.251  -2.901  1.00 12.50           C  
ATOM    816  O   ALA A  57       6.304  -6.624  -2.872  1.00 75.43           O  
ATOM    817  CB  ALA A  57       5.386  -4.357  -1.288  1.00 51.44           C  
ATOM    818  H   ALA A  57       5.044  -6.589   0.041  1.00 52.21           H  
ATOM    819  HA  ALA A  57       3.546  -5.137  -2.001  1.00 43.02           H  
ATOM    820  HB1 ALA A  57       4.921  -3.841  -0.461  1.00 44.51           H  
ATOM    821  HB2 ALA A  57       6.356  -4.722  -0.984  1.00 21.31           H  
ATOM    822  HB3 ALA A  57       5.502  -3.675  -2.118  1.00 24.30           H  
ATOM    823  N   LEU A  58       4.336  -6.446  -3.947  1.00 10.45           N  
ATOM    824  CA  LEU A  58       4.806  -7.125  -5.149  1.00 54.15           C  
ATOM    825  C   LEU A  58       5.717  -6.216  -5.968  1.00 73.21           C  
ATOM    826  O   LEU A  58       6.679  -6.676  -6.584  1.00 24.22           O  
ATOM    827  CB  LEU A  58       3.619  -7.577  -6.001  1.00 34.30           C  
ATOM    828  CG  LEU A  58       2.331  -7.896  -5.242  1.00  4.22           C  
ATOM    829  CD1 LEU A  58       1.262  -8.408  -6.195  1.00 61.31           C  
ATOM    830  CD2 LEU A  58       2.597  -8.912  -4.141  1.00 34.10           C  
ATOM    831  H   LEU A  58       3.411  -6.126  -3.911  1.00 21.14           H  
ATOM    832  HA  LEU A  58       5.369  -7.994  -4.840  1.00 41.01           H  
ATOM    833  HB3 LEU A  58       3.917  -8.468  -6.537  1.00 14.40           H  
ATOM    834  HG  LEU A  58       1.960  -6.991  -4.780  1.00 64.11           H  
ATOM    835 HD11 LEU A  58       0.983  -7.622  -6.879  1.00 11.35           H  
ATOM    836 HD12 LEU A  58       0.395  -8.719  -5.630  1.00 32.10           H  
ATOM    837 HD13 LEU A  58       1.649  -9.250  -6.750  1.00 33.02           H  
ATOM    838 HD21 LEU A  58       3.646  -8.895  -3.882  1.00  2.10           H  
ATOM    839 HD22 LEU A  58       2.329  -9.899  -4.489  1.00 42.03           H  
ATOM    840 HD23 LEU A  58       2.008  -8.664  -3.271  1.00 23.04           H  
ATOM    841  N   TYR A  59       5.410  -4.925  -5.967  1.00  3.54           N  
ATOM    842  CA  TYR A  59       6.200  -3.950  -6.710  1.00 70.31           C  
ATOM    843  C   TYR A  59       6.642  -2.803  -5.806  1.00 50.22           C  
ATOM    844  O   TYR A  59       6.315  -2.773  -4.619  1.00 11.32           O  
ATOM    845  CB  TYR A  59       5.396  -3.402  -7.891  1.00 65.33           C  
ATOM    846  CG  TYR A  59       4.628  -4.464  -8.644  1.00 32.43           C  
ATOM    847  CD1 TYR A  59       5.201  -5.700  -8.920  1.00 34.11           C  
ATOM    848  CD2 TYR A  59       3.330  -4.232  -9.082  1.00 32.32           C  
ATOM    849  CE1 TYR A  59       4.505  -6.673  -9.609  1.00 20.45           C  
ATOM    850  CE2 TYR A  59       2.625  -5.200  -9.771  1.00 21.50           C  
ATOM    851  CZ  TYR A  59       3.216  -6.419 -10.033  1.00 52.35           C  
ATOM    852  OH  TYR A  59       2.518  -7.385 -10.719  1.00 72.23           O  
ATOM    853  H   TYR A  59       4.631  -4.618  -5.457  1.00 74.21           H  
ATOM    854  HA  TYR A  59       7.078  -4.453  -7.088  1.00 72.42           H  
ATOM    855  HB3 TYR A  59       6.071  -2.923  -8.586  1.00 63.33           H  
ATOM    856  HD1 TYR A  59       6.210  -5.896  -8.588  1.00 75.14           H  
ATOM    857  HD2 TYR A  59       2.871  -3.277  -8.876  1.00  2.33           H  
ATOM    858  HE1 TYR A  59       4.967  -7.628  -9.814  1.00 41.20           H  
ATOM    859  HE2 TYR A  59       1.617  -5.001 -10.103  1.00 24.52           H  
ATOM    860  HH  TYR A  59       2.223  -8.063 -10.106  1.00 21.12           H  
ATOM    861  N   ASP A  60       7.386  -1.862  -6.376  1.00 63.03           N  
ATOM    862  CA  ASP A  60       7.871  -0.711  -5.623  1.00 35.00           C  
ATOM    863  C   ASP A  60       7.013   0.520  -5.898  1.00 15.53           C  
ATOM    864  O   ASP A  60       6.890   0.960  -7.042  1.00 61.14           O  
ATOM    865  CB  ASP A  60       9.330  -0.421  -5.979  1.00 53.02           C  
ATOM    866  CG  ASP A  60       9.578  -0.445  -7.474  1.00 31.52           C  
ATOM    867  OD1 ASP A  60       9.420   0.613  -8.118  1.00 13.01           O  
ATOM    868  OD2 ASP A  60       9.928  -1.523  -8.000  1.00  3.34           O  
ATOM    869  H   ASP A  60       7.613  -1.942  -7.326  1.00 21.42           H  
ATOM    870  HA  ASP A  60       7.808  -0.951  -4.572  1.00  5.12           H  
ATOM    871  HB3 ASP A  60       9.962  -1.166  -5.515  1.00 42.41           H  
ATOM    872  N   TYR A  61       6.424   1.071  -4.844  1.00 65.25           N  
ATOM    873  CA  TYR A  61       5.574   2.249  -4.972  1.00 12.33           C  
ATOM    874  C   TYR A  61       6.108   3.401  -4.126  1.00 13.30           C  
ATOM    875  O   TYR A  61       7.001   3.215  -3.300  1.00 62.04           O  
ATOM    876  CB  TYR A  61       4.140   1.918  -4.555  1.00 42.00           C  
ATOM    877  CG  TYR A  61       3.172   3.063  -4.753  1.00 10.04           C  
ATOM    878  CD1 TYR A  61       3.051   4.069  -3.803  1.00 52.24           C  
ATOM    879  CD2 TYR A  61       2.379   3.139  -5.892  1.00 54.01           C  
ATOM    880  CE1 TYR A  61       2.169   5.116  -3.979  1.00 25.22           C  
ATOM    881  CE2 TYR A  61       1.494   4.183  -6.077  1.00 73.23           C  
ATOM    882  CZ  TYR A  61       1.392   5.168  -5.118  1.00 43.54           C  
ATOM    883  OH  TYR A  61       0.511   6.212  -5.298  1.00 71.32           O  
ATOM    884  H   TYR A  61       6.560   0.676  -3.958  1.00 21.41           H  
ATOM    885  HA  TYR A  61       5.576   2.549  -6.010  1.00 35.24           H  
ATOM    886  HB3 TYR A  61       4.130   1.652  -3.508  1.00 24.53           H  
ATOM    887  HD1 TYR A  61       3.661   4.024  -2.911  1.00 12.54           H  
ATOM    888  HD2 TYR A  61       2.461   2.365  -6.642  1.00 54.35           H  
ATOM    889  HE1 TYR A  61       2.088   5.888  -3.229  1.00 62.04           H  
ATOM    890  HE2 TYR A  61       0.886   4.224  -6.969  1.00 44.53           H  
ATOM    891  HH  TYR A  61      -0.021   6.320  -4.507  1.00  3.43           H  
ATOM    892  N   GLN A  62       5.555   4.590  -4.340  1.00 11.03           N  
ATOM    893  CA  GLN A  62       5.976   5.772  -3.598  1.00 44.42           C  
ATOM    894  C   GLN A  62       4.808   6.732  -3.396  1.00 45.43           C  
ATOM    895  O   GLN A  62       4.238   7.242  -4.359  1.00 44.20           O  
ATOM    896  CB  GLN A  62       7.114   6.484  -4.332  1.00 22.24           C  
ATOM    897  CG  GLN A  62       7.246   7.954  -3.970  1.00  2.22           C  
ATOM    898  CD  GLN A  62       7.727   8.164  -2.547  1.00 21.24           C  
ATOM    899  OE1 GLN A  62       8.925   8.302  -2.299  1.00  1.11           O  
ATOM    900  NE2 GLN A  62       6.793   8.188  -1.604  1.00  4.41           N  
ATOM    901  H   GLN A  62       4.848   4.675  -5.013  1.00 74.40           H  
ATOM    902  HA  GLN A  62       6.330   5.448  -2.631  1.00 12.33           H  
ATOM    903  HB3 GLN A  62       6.941   6.412  -5.396  1.00 64.10           H  
ATOM    904  HG3 GLN A  62       6.282   8.427  -4.082  1.00 42.04           H  
ATOM    905 HE21 GLN A  62       5.858   8.070  -1.876  1.00 52.44           H  
ATOM    906 HE22 GLN A  62       7.076   8.322  -0.676  1.00  5.22           H  
ATOM    907  N   GLU A  63       4.456   6.972  -2.136  1.00 53.21           N  
ATOM    908  CA  GLU A  63       3.355   7.870  -1.808  1.00 74.33           C  
ATOM    909  C   GLU A  63       3.839   9.035  -0.949  1.00 35.11           C  
ATOM    910  O   GLU A  63       4.485   8.835   0.079  1.00 51.14           O  
ATOM    911  CB  GLU A  63       2.248   7.109  -1.076  1.00 24.10           C  
ATOM    912  CG  GLU A  63       0.848   7.503  -1.512  1.00 25.13           C  
ATOM    913  CD  GLU A  63       0.790   8.901  -2.097  1.00 42.03           C  
ATOM    914  OE1 GLU A  63       0.582   9.859  -1.322  1.00 33.21           O  
ATOM    915  OE2 GLU A  63       0.954   9.038  -3.327  1.00 62.31           O  
ATOM    916  H   GLU A  63       4.949   6.536  -1.410  1.00 73.54           H  
ATOM    917  HA  GLU A  63       2.960   8.261  -2.734  1.00 64.24           H  
ATOM    918  HB3 GLU A  63       2.338   7.298  -0.016  1.00 30.22           H  
ATOM    919  HG3 GLU A  63       0.191   7.460  -0.655  1.00 54.10           H  
ATOM    920  N   SER A  64       3.524  10.252  -1.382  1.00 71.04           N  
ATOM    921  CA  SER A  64       3.930  11.450  -0.656  1.00 64.03           C  
ATOM    922  C   SER A  64       2.721  12.149  -0.041  1.00 35.44           C  
ATOM    923  O   SER A  64       2.155  13.068  -0.632  1.00 72.12           O  
ATOM    924  CB  SER A  64       4.670  12.410  -1.589  1.00 42.13           C  
ATOM    925  OG  SER A  64       5.659  13.143  -0.886  1.00 21.41           O  
ATOM    926  H   SER A  64       3.007  10.346  -2.209  1.00 72.42           H  
ATOM    927  HA  SER A  64       4.597  11.146   0.137  1.00 51.35           H  
ATOM    928  HB3 SER A  64       3.963  13.105  -2.020  1.00 34.20           H  
ATOM    929  HG  SER A  64       5.436  14.077  -0.899  1.00 33.04           H  
ATOM    930  N   GLY A  65       2.331  11.706   1.151  1.00 32.23           N  
ATOM    931  CA  GLY A  65       1.192  12.299   1.825  1.00 53.34           C  
ATOM    932  C   GLY A  65      -0.093  11.535   1.576  1.00  3.30           C  
ATOM    933  O   GLY A  65      -0.746  11.723   0.550  1.00 20.02           O  
ATOM    934  H   GLY A  65       2.821  10.970   1.574  1.00 15.33           H  
ATOM    935  HA2 GLY A  65       1.388  12.319   2.888  1.00 64.31           H  
ATOM    936  HA3 GLY A  65       1.068  13.313   1.475  1.00 12.20           H  
ATOM    937  N   ASP A  66      -0.456  10.669   2.516  1.00  3.32           N  
ATOM    938  CA  ASP A  66      -1.671   9.873   2.392  1.00 72.32           C  
ATOM    939  C   ASP A  66      -2.783  10.676   1.724  1.00 52.15           C  
ATOM    940  O   ASP A  66      -3.388  11.550   2.344  1.00 31.24           O  
ATOM    941  CB  ASP A  66      -2.131   9.389   3.769  1.00  2.11           C  
ATOM    942  CG  ASP A  66      -3.563   8.889   3.759  1.00 14.43           C  
ATOM    943  OD1 ASP A  66      -3.929   8.156   2.817  1.00 72.50           O  
ATOM    944  OD2 ASP A  66      -4.316   9.233   4.693  1.00 25.45           O  
ATOM    945  H   ASP A  66       0.107  10.564   3.312  1.00 24.40           H  
ATOM    946  HA  ASP A  66      -1.445   9.014   1.777  1.00 51.22           H  
ATOM    947  HB3 ASP A  66      -2.058  10.205   4.472  1.00 61.34           H  
ATOM    948  N   ASN A  67      -3.044  10.374   0.457  1.00 63.21           N  
ATOM    949  CA  ASN A  67      -4.081  11.069  -0.297  1.00 63.12           C  
ATOM    950  C   ASN A  67      -5.111  10.084  -0.842  1.00 54.11           C  
ATOM    951  O   ASN A  67      -4.818   8.903  -1.025  1.00 51.15           O  
ATOM    952  CB  ASN A  67      -3.460  11.864  -1.446  1.00 35.13           C  
ATOM    953  CG  ASN A  67      -4.247  13.117  -1.776  1.00  1.51           C  
ATOM    954  OD1 ASN A  67      -4.554  13.383  -2.937  1.00  4.23           O  
ATOM    955  ND2 ASN A  67      -4.579  13.894  -0.751  1.00 52.32           N  
ATOM    956  H   ASN A  67      -2.527   9.666   0.017  1.00 51.33           H  
ATOM    957  HA  ASN A  67      -4.576  11.754   0.376  1.00 20.21           H  
ATOM    958  HB3 ASN A  67      -3.422  11.242  -2.328  1.00  1.35           H  
ATOM    959 HD21 ASN A  67      -4.299  13.619   0.148  1.00  3.15           H  
ATOM    960 HD22 ASN A  67      -5.089  14.711  -0.935  1.00 31.41           H  
ATOM    961  N   ALA A  68      -6.316  10.580  -1.101  1.00 34.54           N  
ATOM    962  CA  ALA A  68      -7.387   9.744  -1.629  1.00  3.12           C  
ATOM    963  C   ALA A  68      -7.151   9.411  -3.098  1.00  1.23           C  
ATOM    964  O   ALA A  68      -6.706  10.246  -3.886  1.00 44.21           O  
ATOM    965  CB  ALA A  68      -8.732  10.435  -1.453  1.00 52.33           C  
ATOM    966  H   ALA A  68      -6.488  11.530  -0.936  1.00 62.23           H  
ATOM    967  HA  ALA A  68      -7.406   8.825  -1.060  1.00 10.04           H  
ATOM    968  HB1 ALA A  68      -8.630  11.485  -1.689  1.00 55.25           H  
ATOM    969  HB2 ALA A  68      -9.457   9.987  -2.115  1.00 72.25           H  
ATOM    970  HB3 ALA A  68      -9.060  10.326  -0.430  1.00  2.41           H  
ATOM    971  N   PRO A  69      -7.454   8.160  -3.479  1.00  2.44           N  
ATOM    972  CA  PRO A  69      -7.283   7.688  -4.856  1.00  0.40           C  
ATOM    973  C   PRO A  69      -8.280   8.327  -5.816  1.00 61.33           C  
ATOM    974  O   PRO A  69      -9.291   7.721  -6.170  1.00 71.32           O  
ATOM    975  CB  PRO A  69      -7.533   6.182  -4.748  1.00 13.23           C  
ATOM    976  CG  PRO A  69      -8.403   6.028  -3.549  1.00 63.33           C  
ATOM    977  CD  PRO A  69      -7.989   7.113  -2.593  1.00 33.51           C  
ATOM    978  HA  PRO A  69      -6.279   7.863  -5.213  1.00 13.13           H  
ATOM    979  HB3 PRO A  69      -6.593   5.666  -4.622  1.00 30.24           H  
ATOM    980  HG3 PRO A  69      -8.246   5.056  -3.104  1.00 52.01           H  
ATOM    981  HD3 PRO A  69      -7.225   6.750  -1.921  1.00 54.11           H  
ATOM    982  N   SER A  70      -7.988   9.554  -6.236  1.00 64.10           N  
ATOM    983  CA  SER A  70      -8.862  10.277  -7.153  1.00 64.30           C  
ATOM    984  C   SER A  70      -8.492   9.980  -8.603  1.00 33.41           C  
ATOM    985  O   SER A  70      -9.142  10.458  -9.532  1.00 64.01           O  
ATOM    986  CB  SER A  70      -8.780  11.781  -6.891  1.00  1.00           C  
ATOM    987  OG  SER A  70      -9.811  12.204  -6.016  1.00 23.22           O  
ATOM    988  H   SER A  70      -7.168   9.985  -5.918  1.00 75.20           H  
ATOM    989  HA  SER A  70      -9.875   9.944  -6.977  1.00 10.22           H  
ATOM    990  HB3 SER A  70      -8.877  12.312  -7.827  1.00 42.01           H  
ATOM    991  HG  SER A  70      -9.727  13.147  -5.853  1.00 64.23           H  
ATOM    992  N   TYR A  71      -7.441   9.188  -8.788  1.00 12.42           N  
ATOM    993  CA  TYR A  71      -6.981   8.829 -10.124  1.00 62.14           C  
ATOM    994  C   TYR A  71      -6.729   7.328 -10.228  1.00 32.11           C  
ATOM    995  O   TYR A  71      -6.772   6.609  -9.230  1.00 63.44           O  
ATOM    996  CB  TYR A  71      -5.704   9.597 -10.470  1.00  1.21           C  
ATOM    997  CG  TYR A  71      -4.674   9.589  -9.364  1.00 73.54           C  
ATOM    998  CD1 TYR A  71      -4.228   8.394  -8.812  1.00 34.42           C  
ATOM    999  CD2 TYR A  71      -4.145  10.775  -8.871  1.00 11.24           C  
ATOM   1000  CE1 TYR A  71      -3.287   8.381  -7.800  1.00 21.24           C  
ATOM   1001  CE2 TYR A  71      -3.203  10.773  -7.861  1.00 73.54           C  
ATOM   1002  CZ  TYR A  71      -2.777   9.573  -7.329  1.00  4.11           C  
ATOM   1003  OH  TYR A  71      -1.839   9.565  -6.323  1.00 73.35           O  
ATOM   1004  H   TYR A  71      -6.963   8.838  -8.008  1.00 60.13           H  
ATOM   1005  HA  TYR A  71      -7.755   9.102 -10.826  1.00 14.43           H  
ATOM   1006  HB3 TYR A  71      -5.957  10.626 -10.681  1.00 62.14           H  
ATOM   1007  HD1 TYR A  71      -4.628   7.462  -9.185  1.00 65.41           H  
ATOM   1008  HD2 TYR A  71      -4.481  11.713  -9.290  1.00 74.42           H  
ATOM   1009  HE1 TYR A  71      -2.953   7.442  -7.384  1.00  0.52           H  
ATOM   1010  HE2 TYR A  71      -2.803  11.705  -7.491  1.00 61.23           H  
ATOM   1011  HH  TYR A  71      -1.024   9.175  -6.648  1.00 24.11           H  
ATOM   1012  N   SER A  72      -6.465   6.862 -11.444  1.00 31.22           N  
ATOM   1013  CA  SER A  72      -6.208   5.446 -11.682  1.00  2.42           C  
ATOM   1014  C   SER A  72      -4.827   5.050 -11.169  1.00 44.10           C  
ATOM   1015  O   SER A  72      -3.912   5.869 -11.079  1.00 11.20           O  
ATOM   1016  CB  SER A  72      -6.321   5.129 -13.174  1.00 73.51           C  
ATOM   1017  OG  SER A  72      -5.044   5.104 -13.788  1.00 73.13           O  
ATOM   1018  H   SER A  72      -6.444   7.485 -12.201  1.00 42.40           H  
ATOM   1019  HA  SER A  72      -6.954   4.880 -11.145  1.00 61.52           H  
ATOM   1020  HB3 SER A  72      -6.925   5.885 -13.656  1.00 54.14           H  
ATOM   1021  HG  SER A  72      -4.922   4.265 -14.239  1.00 20.10           H  
ATOM   1022  N   PRO A  73      -4.671   3.764 -10.824  1.00 75.13           N  
ATOM   1023  CA  PRO A  73      -3.405   3.229 -10.314  1.00 35.21           C  
ATOM   1024  C   PRO A  73      -2.325   3.173 -11.389  1.00 15.44           C  
ATOM   1025  O   PRO A  73      -2.600   2.959 -12.571  1.00 43.45           O  
ATOM   1026  CB  PRO A  73      -3.775   1.816  -9.856  1.00 42.02           C  
ATOM   1027  CG  PRO A  73      -4.964   1.451 -10.676  1.00 10.33           C  
ATOM   1028  CD  PRO A  73      -5.719   2.732 -10.905  1.00 55.12           C  
ATOM   1029  HA  PRO A  73      -3.043   3.800  -9.472  1.00  0.21           H  
ATOM   1030  HB3 PRO A  73      -4.011   1.826  -8.803  1.00 51.24           H  
ATOM   1031  HG3 PRO A  73      -5.580   0.746 -10.137  1.00 54.13           H  
ATOM   1032  HD3 PRO A  73      -6.461   2.876 -10.135  1.00 63.24           H  
ATOM   1033  N   PRO A  74      -1.064   3.370 -10.974  1.00 45.21           N  
ATOM   1034  CA  PRO A  74       0.082   3.346 -11.886  1.00 54.24           C  
ATOM   1035  C   PRO A  74       0.372   1.947 -12.417  1.00 73.31           C  
ATOM   1036  O   PRO A  74       0.092   0.940 -11.766  1.00 74.24           O  
ATOM   1037  CB  PRO A  74       1.240   3.837 -11.013  1.00 13.25           C  
ATOM   1038  CG  PRO A  74       0.835   3.499  -9.620  1.00 31.14           C  
ATOM   1039  CD  PRO A  74      -0.662   3.631  -9.581  1.00 22.22           C  
ATOM   1040  HA  PRO A  74      -0.056   4.024 -12.717  1.00 63.41           H  
ATOM   1041  HB3 PRO A  74       1.365   4.903 -11.140  1.00 24.40           H  
ATOM   1042  HG3 PRO A  74       1.290   4.191  -8.928  1.00 45.35           H  
ATOM   1043  HD3 PRO A  74      -0.946   4.628  -9.279  1.00 14.45           H  
ATOM   1044  N   PRO A  75       0.947   1.879 -13.626  1.00 33.41           N  
ATOM   1045  CA  PRO A  75       1.289   0.607 -14.270  1.00 30.44           C  
ATOM   1046  C   PRO A  75       2.443  -0.104 -13.574  1.00 71.44           C  
ATOM   1047  O   PRO A  75       3.514   0.464 -13.357  1.00 23.23           O  
ATOM   1048  CB  PRO A  75       1.693   1.024 -15.687  1.00 53.24           C  
ATOM   1049  CG  PRO A  75       2.149   2.435 -15.550  1.00 54.11           C  
ATOM   1050  CD  PRO A  75       1.309   3.038 -14.459  1.00 43.20           C  
ATOM   1051  HA  PRO A  75       0.436  -0.055 -14.318  1.00 32.22           H  
ATOM   1052  HB3 PRO A  75       0.843   0.946 -16.346  1.00  3.04           H  
ATOM   1053  HG3 PRO A  75       1.992   2.963 -16.479  1.00 61.21           H  
ATOM   1054  HD3 PRO A  75       0.428   3.504 -14.875  1.00 70.42           H  
ATOM   1055  N   PRO A  76       2.225  -1.378 -13.214  1.00 65.14           N  
ATOM   1056  CA  PRO A  76       3.236  -2.194 -12.537  1.00 70.14           C  
ATOM   1057  C   PRO A  76       4.402  -2.551 -13.453  1.00  2.20           C  
ATOM   1058  O   PRO A  76       4.360  -2.332 -14.664  1.00 42.34           O  
ATOM   1059  CB  PRO A  76       2.466  -3.454 -12.136  1.00 62.33           C  
ATOM   1060  CG  PRO A  76       1.343  -3.539 -13.112  1.00  1.42           C  
ATOM   1061  CD  PRO A  76       0.972  -2.119 -13.440  1.00 41.25           C  
ATOM   1062  HA  PRO A  76       3.614  -1.704 -11.651  1.00 72.02           H  
ATOM   1063  HB3 PRO A  76       2.102  -3.352 -11.124  1.00 20.34           H  
ATOM   1064  HG3 PRO A  76       0.505  -4.052 -12.664  1.00  4.45           H  
ATOM   1065  HD3 PRO A  76       0.193  -1.770 -12.777  1.00 12.11           H  
ATOM   1066  N   PRO A  77       5.466  -3.115 -12.865  1.00 74.31           N  
ATOM   1067  CA  PRO A  77       6.663  -3.516 -13.612  1.00 41.31           C  
ATOM   1068  C   PRO A  77       6.407  -4.714 -14.519  1.00 23.31           C  
ATOM   1069  O   PRO A  77       7.337  -5.284 -15.089  1.00 21.22           O  
ATOM   1070  CB  PRO A  77       7.661  -3.883 -12.511  1.00 11.00           C  
ATOM   1071  CG  PRO A  77       6.817  -4.266 -11.345  1.00 21.55           C  
ATOM   1072  CD  PRO A  77       5.585  -3.407 -11.427  1.00 43.13           C  
ATOM   1073  HA  PRO A  77       7.056  -2.699 -14.198  1.00 10.14           H  
ATOM   1074  HB3 PRO A  77       8.283  -3.030 -12.285  1.00 42.42           H  
ATOM   1075  HG3 PRO A  77       7.349  -4.071 -10.427  1.00 42.35           H  
ATOM   1076  HD3 PRO A  77       5.721  -2.498 -10.860  1.00  3.22           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.314  21.289  -2.960  1.00 22.53           N  
ATOM      2  CA  GLY A   1       9.129  22.069  -2.653  1.00 13.23           C  
ATOM      3  C   GLY A   1       8.527  21.706  -1.311  1.00 41.34           C  
ATOM      4  O   GLY A   1       9.159  21.886  -0.270  1.00 54.30           O  
ATOM      5  H1  GLY A   1      10.831  20.881  -2.235  1.00 64.32           H  
ATOM      6  HA2 GLY A   1       9.394  23.116  -2.646  1.00 51.45           H  
ATOM      7  HA3 GLY A   1       8.391  21.900  -3.423  1.00  5.23           H  
ATOM      8  N   ALA A   2       7.301  21.194  -1.333  1.00 42.00           N  
ATOM      9  CA  ALA A   2       6.614  20.804  -0.108  1.00 62.42           C  
ATOM     10  C   ALA A   2       5.835  19.507  -0.304  1.00 12.11           C  
ATOM     11  O   ALA A   2       4.636  19.528  -0.581  1.00 72.22           O  
ATOM     12  CB  ALA A   2       5.683  21.916   0.352  1.00 74.01           C  
ATOM     13  H   ALA A   2       6.849  21.074  -2.194  1.00 44.41           H  
ATOM     14  HA  ALA A   2       7.359  20.652   0.659  1.00 72.12           H  
ATOM     15  HB1 ALA A   2       4.893  22.046  -0.374  1.00 12.41           H  
ATOM     16  HB2 ALA A   2       5.254  21.654   1.308  1.00 13.23           H  
ATOM     17  HB3 ALA A   2       6.240  22.835   0.447  1.00 14.31           H  
ATOM     18  N   MET A   3       6.525  18.380  -0.160  1.00 43.54           N  
ATOM     19  CA  MET A   3       5.898  17.074  -0.321  1.00 21.22           C  
ATOM     20  C   MET A   3       5.166  16.661   0.952  1.00 53.42           C  
ATOM     21  O   MET A   3       5.572  17.020   2.056  1.00 53.45           O  
ATOM     22  CB  MET A   3       6.946  16.021  -0.685  1.00 13.20           C  
ATOM     23  CG  MET A   3       7.827  15.611   0.485  1.00 21.02           C  
ATOM     24  SD  MET A   3       8.988  14.302   0.054  1.00 32.41           S  
ATOM     25  CE  MET A   3      10.375  15.264  -0.546  1.00 23.22           C  
ATOM     26  H   MET A   3       7.479  18.428   0.062  1.00 20.14           H  
ATOM     27  HA  MET A   3       5.181  17.149  -1.125  1.00 31.45           H  
ATOM     28  HB3 MET A   3       7.581  16.417  -1.463  1.00 53.41           H  
ATOM     29  HG3 MET A   3       7.194  15.263   1.288  1.00 51.11           H  
ATOM     30  HE1 MET A   3      11.257  15.022   0.028  1.00 34.41           H  
ATOM     31  HE2 MET A   3      10.549  15.034  -1.587  1.00 31.24           H  
ATOM     32  HE3 MET A   3      10.154  16.316  -0.442  1.00 74.10           H  
ATOM     33  N   GLY A   4       4.085  15.905   0.790  1.00 10.22           N  
ATOM     34  CA  GLY A   4       3.315  15.457   1.935  1.00 24.10           C  
ATOM     35  C   GLY A   4       4.186  15.151   3.137  1.00 74.12           C  
ATOM     36  O   GLY A   4       5.339  14.739   3.005  1.00 51.34           O  
ATOM     37  H   GLY A   4       3.807  15.650  -0.115  1.00 75.33           H  
ATOM     38  HA2 GLY A   4       2.607  16.228   2.204  1.00 63.30           H  
ATOM     39  HA3 GLY A   4       2.772  14.563   1.663  1.00  4.44           H  
ATOM     40  N   PRO A   5       3.633  15.356   4.342  1.00 70.31           N  
ATOM     41  CA  PRO A   5       4.352  15.107   5.595  1.00 21.30           C  
ATOM     42  C   PRO A   5       4.583  13.620   5.845  1.00 43.11           C  
ATOM     43  O   PRO A   5       5.552  13.235   6.499  1.00 33.41           O  
ATOM     44  CB  PRO A   5       3.419  15.689   6.660  1.00 33.00           C  
ATOM     45  CG  PRO A   5       2.063  15.632   6.048  1.00  3.03           C  
ATOM     46  CD  PRO A   5       2.265  15.846   4.573  1.00 24.22           C  
ATOM     47  HA  PRO A   5       5.299  15.626   5.619  1.00 64.23           H  
ATOM     48  HB3 PRO A   5       3.710  16.705   6.881  1.00 42.43           H  
ATOM     49  HG3 PRO A   5       1.442  16.415   6.458  1.00 23.32           H  
ATOM     50  HD3 PRO A   5       2.185  16.895   4.330  1.00  0.31           H  
ATOM     51  N   ARG A   6       3.688  12.790   5.319  1.00 44.53           N  
ATOM     52  CA  ARG A   6       3.794  11.346   5.487  1.00 23.04           C  
ATOM     53  C   ARG A   6       3.794  10.640   4.134  1.00  1.52           C  
ATOM     54  O   ARG A   6       2.744  10.448   3.524  1.00 25.41           O  
ATOM     55  CB  ARG A   6       2.641  10.824   6.346  1.00 12.03           C  
ATOM     56  CG  ARG A   6       1.268  11.086   5.747  1.00 42.45           C  
ATOM     57  CD  ARG A   6       0.200  11.187   6.825  1.00 55.05           C  
ATOM     58  NE  ARG A   6      -0.030  12.569   7.240  1.00 33.55           N  
ATOM     59  CZ  ARG A   6      -1.117  12.969   7.889  1.00 64.54           C  
ATOM     60  NH1 ARG A   6      -2.067  12.097   8.199  1.00  3.11           N  
ATOM     61  NH2 ARG A   6      -1.255  14.243   8.233  1.00  2.43           N  
ATOM     62  H   ARG A   6       2.937  13.158   4.808  1.00 64.35           H  
ATOM     63  HA  ARG A   6       4.727  11.137   5.988  1.00 42.52           H  
ATOM     64  HB3 ARG A   6       2.685  11.301   7.314  1.00 11.02           H  
ATOM     65  HG3 ARG A   6       1.017  10.277   5.078  1.00 70.10           H  
ATOM     66  HD3 ARG A   6       0.519  10.612   7.682  1.00 23.31           H  
ATOM     67  HE  ARG A   6       0.660  13.229   7.021  1.00 70.41           H  
ATOM     68 HH11 ARG A   6      -1.966  11.136   7.943  1.00 10.42           H  
ATOM     69 HH12 ARG A   6      -2.885  12.401   8.690  1.00 34.15           H  
ATOM     70 HH21 ARG A   6      -0.541  14.903   8.002  1.00 33.14           H  
ATOM     71 HH22 ARG A   6      -2.073  14.543   8.722  1.00 44.23           H  
ATOM     72  N   GLU A   7       4.980  10.259   3.671  1.00 54.31           N  
ATOM     73  CA  GLU A   7       5.117   9.576   2.390  1.00  1.24           C  
ATOM     74  C   GLU A   7       5.380   8.087   2.592  1.00 24.22           C  
ATOM     75  O   GLU A   7       6.424   7.694   3.111  1.00 41.10           O  
ATOM     76  CB  GLU A   7       6.251  10.199   1.573  1.00 53.42           C  
ATOM     77  CG  GLU A   7       7.554  10.334   2.344  1.00 31.54           C  
ATOM     78  CD  GLU A   7       8.737   9.755   1.594  1.00 32.03           C  
ATOM     79  OE1 GLU A   7       8.644   9.616   0.356  1.00 74.42           O  
ATOM     80  OE2 GLU A   7       9.757   9.440   2.244  1.00  3.44           O  
ATOM     81  H   GLU A   7       5.783  10.441   4.203  1.00 42.44           H  
ATOM     82  HA  GLU A   7       4.190   9.696   1.850  1.00 44.22           H  
ATOM     83  HB3 GLU A   7       5.946  11.184   1.249  1.00 30.10           H  
ATOM     84  HG3 GLU A   7       7.455   9.815   3.286  1.00 42.04           H  
ATOM     85  N   VAL A   8       4.422   7.262   2.177  1.00 12.50           N  
ATOM     86  CA  VAL A   8       4.549   5.816   2.312  1.00 34.42           C  
ATOM     87  C   VAL A   8       5.063   5.187   1.021  1.00 64.12           C  
ATOM     88  O   VAL A   8       4.547   5.458  -0.063  1.00  4.13           O  
ATOM     89  CB  VAL A   8       3.204   5.167   2.687  1.00 41.11           C  
ATOM     90  CG1 VAL A   8       2.126   5.557   1.687  1.00  2.01           C  
ATOM     91  CG2 VAL A   8       3.346   3.655   2.767  1.00 24.52           C  
ATOM     92  H   VAL A   8       3.613   7.635   1.771  1.00 14.02           H  
ATOM     93  HA  VAL A   8       5.255   5.614   3.104  1.00 51.43           H  
ATOM     94  HB  VAL A   8       2.910   5.532   3.660  1.00 41.34           H  
ATOM     95 HG11 VAL A   8       2.481   5.373   0.684  1.00 53.51           H  
ATOM     96 HG12 VAL A   8       1.237   4.970   1.868  1.00  3.51           H  
ATOM     97 HG13 VAL A   8       1.894   6.607   1.799  1.00 61.34           H  
ATOM     98 HG21 VAL A   8       4.353   3.404   3.065  1.00 41.34           H  
ATOM     99 HG22 VAL A   8       2.648   3.265   3.494  1.00 23.02           H  
ATOM    100 HG23 VAL A   8       3.138   3.221   1.800  1.00 51.21           H  
ATOM    101  N   THR A   9       6.082   4.343   1.146  1.00 21.04           N  
ATOM    102  CA  THR A   9       6.666   3.675  -0.011  1.00 34.13           C  
ATOM    103  C   THR A   9       6.709   2.165   0.190  1.00 62.11           C  
ATOM    104  O   THR A   9       7.341   1.671   1.123  1.00 64.14           O  
ATOM    105  CB  THR A   9       8.092   4.184  -0.293  1.00 41.24           C  
ATOM    106  OG1 THR A   9       8.949   3.880   0.814  1.00 45.10           O  
ATOM    107  CG2 THR A   9       8.092   5.685  -0.543  1.00 31.01           C  
ATOM    108  H   THR A   9       6.450   4.167   2.036  1.00 51.31           H  
ATOM    109  HA  THR A   9       6.051   3.897  -0.871  1.00 41.41           H  
ATOM    110  HB  THR A   9       8.468   3.687  -1.176  1.00 21.24           H  
ATOM    111  HG1 THR A   9       9.855   3.801   0.505  1.00 24.10           H  
ATOM    112 HG21 THR A   9       8.643   6.181   0.243  1.00 23.23           H  
ATOM    113 HG22 THR A   9       7.075   6.047  -0.554  1.00  5.43           H  
ATOM    114 HG23 THR A   9       8.558   5.891  -1.495  1.00 45.14           H  
ATOM    115  N   MET A  10       6.033   1.436  -0.692  1.00 23.31           N  
ATOM    116  CA  MET A  10       5.995  -0.019  -0.611  1.00 74.20           C  
ATOM    117  C   MET A  10       7.255  -0.630  -1.217  1.00 24.04           C  
ATOM    118  O   MET A  10       7.589  -0.371  -2.374  1.00 45.12           O  
ATOM    119  CB  MET A  10       4.757  -0.559  -1.329  1.00 70.43           C  
ATOM    120  CG  MET A  10       3.448  -0.030  -0.765  1.00  1.13           C  
ATOM    121  SD  MET A  10       2.069  -0.226  -1.911  1.00 42.45           S  
ATOM    122  CE  MET A  10       2.716  -1.485  -3.008  1.00  4.22           C  
ATOM    123  H   MET A  10       5.547   1.886  -1.415  1.00 11.52           H  
ATOM    124  HA  MET A  10       5.943  -0.292   0.431  1.00 74.45           H  
ATOM    125  HB3 MET A  10       4.749  -1.637  -1.247  1.00  1.33           H  
ATOM    126  HG3 MET A  10       3.568   1.020  -0.543  1.00 34.32           H  
ATOM    127  HE1 MET A  10       1.901  -1.955  -3.536  1.00 62.52           H  
ATOM    128  HE2 MET A  10       3.390  -1.030  -3.719  1.00 70.23           H  
ATOM    129  HE3 MET A  10       3.248  -2.227  -2.430  1.00  1.22           H  
ATOM    130  N   LYS A  11       7.952  -1.442  -0.429  1.00  4.44           N  
ATOM    131  CA  LYS A  11       9.175  -2.090  -0.887  1.00 63.12           C  
ATOM    132  C   LYS A  11       8.894  -3.517  -1.348  1.00 72.21           C  
ATOM    133  O   LYS A  11       8.241  -4.290  -0.646  1.00 71.22           O  
ATOM    134  CB  LYS A  11      10.221  -2.099   0.230  1.00 71.54           C  
ATOM    135  CG  LYS A  11      11.561  -1.517  -0.186  1.00 62.41           C  
ATOM    136  CD  LYS A  11      12.407  -1.149   1.021  1.00 12.23           C  
ATOM    137  CE  LYS A  11      13.863  -0.937   0.636  1.00  1.02           C  
ATOM    138  NZ  LYS A  11      14.619  -2.219   0.598  1.00 20.44           N  
ATOM    139  H   LYS A  11       7.635  -1.610   0.484  1.00 11.32           H  
ATOM    140  HA  LYS A  11       9.557  -1.524  -1.722  1.00 14.52           H  
ATOM    141  HB3 LYS A  11      10.379  -3.120   0.550  1.00 31.10           H  
ATOM    142  HG3 LYS A  11      11.388  -0.630  -0.779  1.00 50.11           H  
ATOM    143  HD3 LYS A  11      12.349  -1.947   1.748  1.00  5.25           H  
ATOM    144  HE3 LYS A  11      14.321  -0.281   1.361  1.00 42.32           H  
ATOM    145  HZ1 LYS A  11      15.535  -2.080   0.124  1.00  0.33           H  
ATOM    146  HZ2 LYS A  11      14.078  -2.938   0.076  1.00  3.13           H  
ATOM    147  HZ3 LYS A  11      14.790  -2.564   1.564  1.00 25.12           H  
ATOM    148  N   LYS A  12       9.392  -3.861  -2.530  1.00 32.12           N  
ATOM    149  CA  LYS A  12       9.199  -5.196  -3.084  1.00  4.24           C  
ATOM    150  C   LYS A  12       9.616  -6.266  -2.083  1.00 72.13           C  
ATOM    151  O   LYS A  12      10.797  -6.414  -1.773  1.00 74.14           O  
ATOM    152  CB  LYS A  12       9.998  -5.354  -4.380  1.00  2.33           C  
ATOM    153  CG  LYS A  12       9.486  -6.465  -5.279  1.00 74.44           C  
ATOM    154  CD  LYS A  12       9.631  -6.106  -6.748  1.00 14.24           C  
ATOM    155  CE  LYS A  12      10.331  -7.211  -7.525  1.00  2.31           C  
ATOM    156  NZ  LYS A  12      10.355  -6.931  -8.988  1.00  2.21           N  
ATOM    157  H   LYS A  12       9.905  -3.200  -3.044  1.00 60.54           H  
ATOM    158  HA  LYS A  12       8.147  -5.314  -3.303  1.00 55.12           H  
ATOM    159  HB3 LYS A  12      11.028  -5.568  -4.129  1.00  3.43           H  
ATOM    160  HG3 LYS A  12       8.442  -6.640  -5.062  1.00 43.22           H  
ATOM    161  HD3 LYS A  12      10.210  -5.198  -6.832  1.00 51.42           H  
ATOM    162  HE3 LYS A  12       9.807  -8.140  -7.354  1.00 24.25           H  
ATOM    163  HZ1 LYS A  12       9.426  -7.141  -9.407  1.00 54.44           H  
ATOM    164  HZ2 LYS A  12      11.074  -7.520  -9.453  1.00 42.34           H  
ATOM    165  HZ3 LYS A  12      10.581  -5.929  -9.156  1.00 64.22           H  
ATOM    166  N   GLY A  13       8.638  -7.014  -1.579  1.00 40.12           N  
ATOM    167  CA  GLY A  13       8.926  -8.062  -0.618  1.00 61.54           C  
ATOM    168  C   GLY A  13       8.831  -7.578   0.815  1.00 30.21           C  
ATOM    169  O   GLY A  13       9.591  -8.017   1.678  1.00 34.45           O  
ATOM    170  H   GLY A  13       7.714  -6.851  -1.862  1.00 33.10           H  
ATOM    171  HA2 GLY A  13       8.223  -8.870  -0.762  1.00  3.04           H  
ATOM    172  HA3 GLY A  13       9.925  -8.433  -0.795  1.00 22.40           H  
ATOM    173  N   ASP A  14       7.896  -6.669   1.069  1.00 62.45           N  
ATOM    174  CA  ASP A  14       7.704  -6.124   2.408  1.00 42.25           C  
ATOM    175  C   ASP A  14       6.258  -6.297   2.864  1.00 23.04           C  
ATOM    176  O   ASP A  14       5.326  -6.135   2.076  1.00 10.32           O  
ATOM    177  CB  ASP A  14       8.088  -4.644   2.440  1.00 30.10           C  
ATOM    178  CG  ASP A  14       8.853  -4.271   3.694  1.00 62.44           C  
ATOM    179  OD1 ASP A  14       9.760  -5.034   4.085  1.00 62.23           O  
ATOM    180  OD2 ASP A  14       8.544  -3.216   4.286  1.00 45.22           O  
ATOM    181  H   ASP A  14       7.320  -6.359   0.340  1.00  0.42           H  
ATOM    182  HA  ASP A  14       8.347  -6.668   3.083  1.00 71.54           H  
ATOM    183  HB3 ASP A  14       7.192  -4.045   2.394  1.00 21.53           H  
ATOM    184  N   ILE A  15       6.080  -6.626   4.138  1.00  5.00           N  
ATOM    185  CA  ILE A  15       4.747  -6.820   4.697  1.00 53.32           C  
ATOM    186  C   ILE A  15       4.196  -5.518   5.267  1.00 43.35           C  
ATOM    187  O   ILE A  15       4.717  -4.986   6.249  1.00 12.32           O  
ATOM    188  CB  ILE A  15       4.752  -7.890   5.805  1.00 24.31           C  
ATOM    189  CG1 ILE A  15       5.401  -9.178   5.296  1.00 73.50           C  
ATOM    190  CG2 ILE A  15       3.335  -8.160   6.286  1.00 24.13           C  
ATOM    191  CD1 ILE A  15       5.837 -10.114   6.402  1.00 71.03           C  
ATOM    192  H   ILE A  15       6.862  -6.741   4.717  1.00 14.11           H  
ATOM    193  HA  ILE A  15       4.099  -7.156   3.902  1.00 65.42           H  
ATOM    194  HB  ILE A  15       5.323  -7.513   6.638  1.00 54.41           H  
ATOM    195 HG13 ILE A  15       6.275  -8.926   4.711  1.00 22.13           H  
ATOM    196 HG21 ILE A  15       2.886  -8.929   5.674  1.00 53.45           H  
ATOM    197 HG22 ILE A  15       3.361  -8.490   7.314  1.00  5.32           H  
ATOM    198 HG23 ILE A  15       2.750  -7.256   6.213  1.00 32.04           H  
ATOM    199 HD11 ILE A  15       6.665  -9.676   6.939  1.00 73.33           H  
ATOM    200 HD12 ILE A  15       5.013 -10.279   7.080  1.00 52.25           H  
ATOM    201 HD13 ILE A  15       6.145 -11.058   5.974  1.00 42.14           H  
ATOM    202  N   LEU A  16       3.136  -5.009   4.648  1.00 33.12           N  
ATOM    203  CA  LEU A  16       2.511  -3.769   5.094  1.00 52.54           C  
ATOM    204  C   LEU A  16       1.094  -4.024   5.598  1.00 12.05           C  
ATOM    205  O   LEU A  16       0.305  -4.709   4.945  1.00  0.03           O  
ATOM    206  CB  LEU A  16       2.485  -2.749   3.955  1.00 42.23           C  
ATOM    207  CG  LEU A  16       3.597  -2.877   2.914  1.00 31.52           C  
ATOM    208  CD1 LEU A  16       3.058  -3.492   1.631  1.00 73.25           C  
ATOM    209  CD2 LEU A  16       4.224  -1.519   2.633  1.00 42.01           C  
ATOM    210  H   LEU A  16       2.765  -5.478   3.872  1.00  5.24           H  
ATOM    211  HA  LEU A  16       3.103  -3.374   5.907  1.00  2.33           H  
ATOM    212  HB3 LEU A  16       2.552  -1.763   4.392  1.00 60.35           H  
ATOM    213  HG  LEU A  16       4.368  -3.530   3.299  1.00 31.05           H  
ATOM    214 HD11 LEU A  16       3.578  -3.070   0.784  1.00 60.34           H  
ATOM    215 HD12 LEU A  16       2.002  -3.283   1.547  1.00 31.32           H  
ATOM    216 HD13 LEU A  16       3.213  -4.562   1.653  1.00 11.15           H  
ATOM    217 HD21 LEU A  16       4.352  -1.395   1.568  1.00 20.42           H  
ATOM    218 HD22 LEU A  16       5.187  -1.460   3.121  1.00 30.44           H  
ATOM    219 HD23 LEU A  16       3.580  -0.740   3.012  1.00 72.41           H  
ATOM    220  N   THR A  17       0.775  -3.467   6.761  1.00 65.54           N  
ATOM    221  CA  THR A  17      -0.548  -3.633   7.351  1.00 51.22           C  
ATOM    222  C   THR A  17      -1.644  -3.329   6.337  1.00  0.11           C  
ATOM    223  O   THR A  17      -1.648  -2.269   5.711  1.00 12.33           O  
ATOM    224  CB  THR A  17      -0.733  -2.722   8.580  1.00  3.04           C  
ATOM    225  OG1 THR A  17       0.236  -3.047   9.582  1.00 13.15           O  
ATOM    226  CG2 THR A  17      -2.133  -2.869   9.156  1.00  3.24           C  
ATOM    227  H   THR A  17       1.447  -2.933   7.234  1.00 21.11           H  
ATOM    228  HA  THR A  17      -0.643  -4.660   7.674  1.00 35.23           H  
ATOM    229  HB  THR A  17      -0.591  -1.696   8.272  1.00  4.21           H  
ATOM    230  HG1 THR A  17      -0.081  -2.756  10.440  1.00 71.22           H  
ATOM    231 HG21 THR A  17      -2.459  -1.920   9.556  1.00 22.24           H  
ATOM    232 HG22 THR A  17      -2.124  -3.607   9.943  1.00 33.33           H  
ATOM    233 HG23 THR A  17      -2.812  -3.182   8.376  1.00 50.41           H  
ATOM    234  N   LEU A  18      -2.574  -4.265   6.180  1.00 63.20           N  
ATOM    235  CA  LEU A  18      -3.678  -4.097   5.241  1.00 43.04           C  
ATOM    236  C   LEU A  18      -4.630  -3.001   5.711  1.00 13.22           C  
ATOM    237  O   LEU A  18      -5.756  -3.278   6.127  1.00 13.34           O  
ATOM    238  CB  LEU A  18      -4.439  -5.413   5.077  1.00 54.23           C  
ATOM    239  CG  LEU A  18      -5.076  -5.655   3.708  1.00  3.40           C  
ATOM    240  CD1 LEU A  18      -6.459  -6.267   3.863  1.00 51.14           C  
ATOM    241  CD2 LEU A  18      -5.151  -4.356   2.919  1.00 44.33           C  
ATOM    242  H   LEU A  18      -2.518  -5.089   6.707  1.00 42.43           H  
ATOM    243  HA  LEU A  18      -3.261  -3.810   4.288  1.00 73.20           H  
ATOM    244  HB3 LEU A  18      -5.226  -5.434   5.818  1.00 11.12           H  
ATOM    245  HG  LEU A  18      -4.464  -6.350   3.151  1.00 32.21           H  
ATOM    246 HD11 LEU A  18      -6.449  -6.977   4.677  1.00 41.45           H  
ATOM    247 HD12 LEU A  18      -6.734  -6.772   2.949  1.00 62.23           H  
ATOM    248 HD13 LEU A  18      -7.177  -5.487   4.074  1.00 33.43           H  
ATOM    249 HD21 LEU A  18      -4.180  -4.130   2.505  1.00 51.41           H  
ATOM    250 HD22 LEU A  18      -5.458  -3.554   3.575  1.00  4.52           H  
ATOM    251 HD23 LEU A  18      -5.868  -4.462   2.119  1.00 42.31           H  
ATOM    252  N   LEU A  19      -4.171  -1.756   5.641  1.00 23.24           N  
ATOM    253  CA  LEU A  19      -4.983  -0.618   6.057  1.00  1.44           C  
ATOM    254  C   LEU A  19      -6.290  -0.565   5.272  1.00 33.52           C  
ATOM    255  O   LEU A  19      -6.569  -1.439   4.452  1.00 54.44           O  
ATOM    256  CB  LEU A  19      -4.205   0.686   5.862  1.00 31.10           C  
ATOM    257  CG  LEU A  19      -3.440   1.199   7.082  1.00 44.41           C  
ATOM    258  CD1 LEU A  19      -2.578   0.095   7.674  1.00 45.24           C  
ATOM    259  CD2 LEU A  19      -2.587   2.402   6.708  1.00 51.42           C  
ATOM    260  H   LEU A  19      -3.266  -1.598   5.301  1.00 61.01           H  
ATOM    261  HA  LEU A  19      -5.210  -0.738   7.105  1.00 44.11           H  
ATOM    262  HB3 LEU A  19      -4.910   1.450   5.567  1.00 24.33           H  
ATOM    263  HG  LEU A  19      -4.147   1.511   7.838  1.00 42.20           H  
ATOM    264 HD11 LEU A  19      -3.195  -0.567   8.264  1.00  4.43           H  
ATOM    265 HD12 LEU A  19      -1.816   0.531   8.303  1.00 44.41           H  
ATOM    266 HD13 LEU A  19      -2.109  -0.463   6.877  1.00 63.31           H  
ATOM    267 HD21 LEU A  19      -2.318   2.944   7.604  1.00  4.44           H  
ATOM    268 HD22 LEU A  19      -3.147   3.051   6.050  1.00 73.34           H  
ATOM    269 HD23 LEU A  19      -1.691   2.067   6.208  1.00 34.30           H  
ATOM    270  N   ASN A  20      -7.087   0.467   5.528  1.00 42.44           N  
ATOM    271  CA  ASN A  20      -8.364   0.635   4.845  1.00 30.32           C  
ATOM    272  C   ASN A  20      -8.226   0.342   3.354  1.00 31.22           C  
ATOM    273  O   ASN A  20      -7.649   1.132   2.607  1.00 22.12           O  
ATOM    274  CB  ASN A  20      -8.894   2.055   5.050  1.00 14.54           C  
ATOM    275  CG  ASN A  20     -10.230   2.077   5.765  1.00 10.10           C  
ATOM    276  OD1 ASN A  20     -10.289   2.085   6.995  1.00 52.21           O  
ATOM    277  ND2 ASN A  20     -11.313   2.086   4.996  1.00 12.54           N  
ATOM    278  H   ASN A  20      -6.809   1.132   6.193  1.00  1.12           H  
ATOM    279  HA  ASN A  20      -9.064  -0.066   5.275  1.00 11.10           H  
ATOM    280  HB3 ASN A  20      -9.012   2.532   4.088  1.00 41.42           H  
ATOM    281 HD21 ASN A  20     -11.189   2.079   4.024  1.00 24.14           H  
ATOM    282 HD22 ASN A  20     -12.190   2.101   5.432  1.00 41.43           H  
ATOM    283  N   SER A  21      -8.760  -0.799   2.929  1.00 24.33           N  
ATOM    284  CA  SER A  21      -8.694  -1.198   1.528  1.00 64.22           C  
ATOM    285  C   SER A  21      -9.989  -0.848   0.802  1.00 12.41           C  
ATOM    286  O   SER A  21     -10.206  -1.258  -0.339  1.00 22.42           O  
ATOM    287  CB  SER A  21      -8.424  -2.700   1.417  1.00 30.21           C  
ATOM    288  OG  SER A  21      -9.479  -3.360   0.739  1.00 12.43           O  
ATOM    289  H   SER A  21      -9.207  -1.387   3.573  1.00 41.44           H  
ATOM    290  HA  SER A  21      -7.880  -0.659   1.068  1.00 75.32           H  
ATOM    291  HB3 SER A  21      -8.329  -3.120   2.407  1.00 71.54           H  
ATOM    292  HG  SER A  21      -9.388  -4.308   0.851  1.00 31.45           H  
ATOM    293  N   THR A  22     -10.848  -0.086   1.471  1.00  3.32           N  
ATOM    294  CA  THR A  22     -12.123   0.320   0.892  1.00 60.11           C  
ATOM    295  C   THR A  22     -12.000   0.531  -0.613  1.00 40.15           C  
ATOM    296  O   THR A  22     -12.864   0.110  -1.381  1.00 42.43           O  
ATOM    297  CB  THR A  22     -12.647   1.614   1.540  1.00  2.43           C  
ATOM    298  OG1 THR A  22     -13.836   2.051   0.871  1.00 24.50           O  
ATOM    299  CG2 THR A  22     -11.596   2.713   1.483  1.00 40.03           C  
ATOM    300  H   THR A  22     -10.619   0.209   2.378  1.00 33.24           H  
ATOM    301  HA  THR A  22     -12.839  -0.467   1.078  1.00 32.44           H  
ATOM    302  HB  THR A  22     -12.880   1.412   2.576  1.00 22.24           H  
ATOM    303  HG1 THR A  22     -14.340   1.285   0.582  1.00 10.43           H  
ATOM    304 HG21 THR A  22     -11.792   3.439   2.260  1.00 33.53           H  
ATOM    305 HG22 THR A  22     -11.633   3.197   0.520  1.00 32.23           H  
ATOM    306 HG23 THR A  22     -10.618   2.281   1.633  1.00  2.53           H  
ATOM    307  N   ASN A  23     -10.920   1.186  -1.027  1.00 23.54           N  
ATOM    308  CA  ASN A  23     -10.685   1.453  -2.442  1.00 54.12           C  
ATOM    309  C   ASN A  23     -10.301   0.174  -3.180  1.00  1.42           C  
ATOM    310  O   ASN A  23      -9.287  -0.453  -2.873  1.00 63.51           O  
ATOM    311  CB  ASN A  23      -9.582   2.502  -2.608  1.00 63.43           C  
ATOM    312  CG  ASN A  23     -10.123   3.840  -3.069  1.00  4.32           C  
ATOM    313  OD1 ASN A  23     -10.572   4.654  -2.260  1.00 33.14           O  
ATOM    314  ND2 ASN A  23     -10.084   4.076  -4.375  1.00 33.45           N  
ATOM    315  H   ASN A  23     -10.266   1.497  -0.367  1.00 24.15           H  
ATOM    316  HA  ASN A  23     -11.601   1.838  -2.864  1.00 62.22           H  
ATOM    317  HB3 ASN A  23      -8.867   2.152  -3.337  1.00 64.44           H  
ATOM    318 HD21 ASN A  23      -9.714   3.382  -4.960  1.00 13.05           H  
ATOM    319 HD22 ASN A  23     -10.427   4.934  -4.701  1.00 14.23           H  
ATOM    320  N   LYS A  24     -11.117  -0.206  -4.157  1.00 10.40           N  
ATOM    321  CA  LYS A  24     -10.864  -1.408  -4.943  1.00 42.33           C  
ATOM    322  C   LYS A  24      -9.636  -1.229  -5.831  1.00  3.21           C  
ATOM    323  O   LYS A  24      -8.864  -2.166  -6.034  1.00 25.44           O  
ATOM    324  CB  LYS A  24     -12.083  -1.747  -5.802  1.00  4.44           C  
ATOM    325  CG  LYS A  24     -12.746  -3.061  -5.427  1.00 22.53           C  
ATOM    326  CD  LYS A  24     -12.913  -3.966  -6.636  1.00 25.01           C  
ATOM    327  CE  LYS A  24     -13.393  -5.351  -6.232  1.00 25.55           C  
ATOM    328  NZ  LYS A  24     -14.761  -5.637  -6.750  1.00 14.34           N  
ATOM    329  H   LYS A  24     -11.909   0.337  -4.355  1.00 20.43           H  
ATOM    330  HA  LYS A  24     -10.681  -2.220  -4.255  1.00 34.41           H  
ATOM    331  HB3 LYS A  24     -11.775  -1.805  -6.836  1.00 74.54           H  
ATOM    332  HG3 LYS A  24     -13.719  -2.855  -5.005  1.00 63.41           H  
ATOM    333  HD3 LYS A  24     -11.962  -4.057  -7.140  1.00 33.53           H  
ATOM    334  HE3 LYS A  24     -13.406  -5.414  -5.154  1.00 34.40           H  
ATOM    335  HZ1 LYS A  24     -14.724  -5.815  -7.774  1.00 64.44           H  
ATOM    336  HZ2 LYS A  24     -15.387  -4.826  -6.573  1.00 11.33           H  
ATOM    337  HZ3 LYS A  24     -15.155  -6.475  -6.277  1.00 61.04           H  
ATOM    338  N   ASP A  25      -9.462  -0.021  -6.355  1.00 73.23           N  
ATOM    339  CA  ASP A  25      -8.327   0.281  -7.219  1.00 43.13           C  
ATOM    340  C   ASP A  25      -7.135   0.766  -6.400  1.00 51.22           C  
ATOM    341  O   ASP A  25      -6.072   1.061  -6.947  1.00 22.54           O  
ATOM    342  CB  ASP A  25      -8.714   1.337  -8.255  1.00  4.21           C  
ATOM    343  CG  ASP A  25     -10.001   0.994  -8.978  1.00  2.54           C  
ATOM    344  OD1 ASP A  25      -9.972   0.097  -9.845  1.00 22.35           O  
ATOM    345  OD2 ASP A  25     -11.037   1.625  -8.679  1.00 73.44           O  
ATOM    346  H   ASP A  25     -10.113   0.685  -6.155  1.00 40.30           H  
ATOM    347  HA  ASP A  25      -8.050  -0.627  -7.732  1.00 74.53           H  
ATOM    348  HB3 ASP A  25      -7.923   1.423  -8.985  1.00 41.24           H  
ATOM    349  N   TRP A  26      -7.320   0.848  -5.088  1.00 51.40           N  
ATOM    350  CA  TRP A  26      -6.259   1.300  -4.194  1.00 61.24           C  
ATOM    351  C   TRP A  26      -6.441   0.717  -2.796  1.00  1.12           C  
ATOM    352  O   TRP A  26      -7.468   0.936  -2.152  1.00 73.32           O  
ATOM    353  CB  TRP A  26      -6.238   2.827  -4.125  1.00 53.41           C  
ATOM    354  CG  TRP A  26      -5.806   3.473  -5.406  1.00 51.23           C  
ATOM    355  CD1 TRP A  26      -6.564   3.662  -6.525  1.00 62.11           C  
ATOM    356  CD2 TRP A  26      -4.513   4.014  -5.699  1.00  0.34           C  
ATOM    357  NE1 TRP A  26      -5.821   4.287  -7.497  1.00  2.15           N  
ATOM    358  CE2 TRP A  26      -4.560   4.516  -7.015  1.00 72.42           C  
ATOM    359  CE3 TRP A  26      -3.321   4.126  -4.979  1.00 70.13           C  
ATOM    360  CZ2 TRP A  26      -3.460   5.116  -7.623  1.00 24.20           C  
ATOM    361  CZ3 TRP A  26      -2.231   4.723  -5.583  1.00 73.42           C  
ATOM    362  CH2 TRP A  26      -2.306   5.213  -6.894  1.00 73.41           C  
ATOM    363  H   TRP A  26      -8.189   0.599  -4.710  1.00  4.33           H  
ATOM    364  HA  TRP A  26      -5.318   0.952  -4.595  1.00  2.12           H  
ATOM    365  HB3 TRP A  26      -5.553   3.135  -3.347  1.00  1.22           H  
ATOM    366  HD1 TRP A  26      -7.595   3.357  -6.619  1.00  5.32           H  
ATOM    367  HE1 TRP A  26      -6.145   4.533  -8.391  1.00 72.24           H  
ATOM    368  HE3 TRP A  26      -3.243   3.755  -3.967  1.00 33.41           H  
ATOM    369  HZ2 TRP A  26      -3.503   5.499  -8.632  1.00 62.11           H  
ATOM    370  HZ3 TRP A  26      -1.300   4.817  -5.042  1.00 44.23           H  
ATOM    371  HH2 TRP A  26      -1.430   5.670  -7.326  1.00 22.12           H  
ATOM    372  N   TRP A  27      -5.440  -0.023  -2.332  1.00  5.34           N  
ATOM    373  CA  TRP A  27      -5.491  -0.635  -1.011  1.00 65.24           C  
ATOM    374  C   TRP A  27      -4.561   0.084  -0.041  1.00 54.42           C  
ATOM    375  O   TRP A  27      -3.338  -0.031  -0.136  1.00 65.01           O  
ATOM    376  CB  TRP A  27      -5.114  -2.114  -1.096  1.00 73.20           C  
ATOM    377  CG  TRP A  27      -6.300  -3.026  -1.195  1.00  3.15           C  
ATOM    378  CD1 TRP A  27      -7.589  -2.666  -1.469  1.00 42.20           C  
ATOM    379  CD2 TRP A  27      -6.307  -4.447  -1.018  1.00 15.45           C  
ATOM    380  NE1 TRP A  27      -8.396  -3.778  -1.474  1.00  4.12           N  
ATOM    381  CE2 TRP A  27      -7.633  -4.883  -1.201  1.00 25.20           C  
ATOM    382  CE3 TRP A  27      -5.320  -5.392  -0.727  1.00 63.15           C  
ATOM    383  CZ2 TRP A  27      -7.997  -6.223  -1.100  1.00 41.31           C  
ATOM    384  CZ3 TRP A  27      -5.682  -6.722  -0.626  1.00 24.54           C  
ATOM    385  CH2 TRP A  27      -7.011  -7.127  -0.813  1.00 60.33           C  
ATOM    386  H   TRP A  27      -4.648  -0.160  -2.893  1.00 11.41           H  
ATOM    387  HA  TRP A  27      -6.505  -0.552  -0.646  1.00 74.20           H  
ATOM    388  HB3 TRP A  27      -4.555  -2.388  -0.212  1.00  3.44           H  
ATOM    389  HD1 TRP A  27      -7.912  -1.653  -1.651  1.00 41.12           H  
ATOM    390  HE1 TRP A  27      -9.361  -3.779  -1.646  1.00 71.22           H  
ATOM    391  HE3 TRP A  27      -4.291  -5.100  -0.580  1.00 24.23           H  
ATOM    392  HZ2 TRP A  27      -9.016  -6.551  -1.241  1.00 33.13           H  
ATOM    393  HZ3 TRP A  27      -4.935  -7.468  -0.400  1.00 34.12           H  
ATOM    394  HH2 TRP A  27      -7.248  -8.177  -0.724  1.00 11.23           H  
ATOM    395  N   LYS A  28      -5.145   0.828   0.893  1.00 74.33           N  
ATOM    396  CA  LYS A  28      -4.368   1.566   1.882  1.00 72.42           C  
ATOM    397  C   LYS A  28      -3.501   0.620   2.708  1.00 64.25           C  
ATOM    398  O   LYS A  28      -3.968  -0.421   3.172  1.00  4.23           O  
ATOM    399  CB  LYS A  28      -5.298   2.359   2.804  1.00 31.43           C  
ATOM    400  CG  LYS A  28      -4.636   3.568   3.440  1.00  2.22           C  
ATOM    401  CD  LYS A  28      -5.401   4.043   4.664  1.00  0.14           C  
ATOM    402  CE  LYS A  28      -5.139   5.514   4.949  1.00  3.03           C  
ATOM    403  NZ  LYS A  28      -6.233   6.125   5.755  1.00 11.14           N  
ATOM    404  H   LYS A  28      -6.124   0.880   0.919  1.00 31.14           H  
ATOM    405  HA  LYS A  28      -3.726   2.253   1.354  1.00 53.40           H  
ATOM    406  HB3 LYS A  28      -5.644   1.706   3.593  1.00 51.31           H  
ATOM    407  HG3 LYS A  28      -4.599   4.370   2.716  1.00 64.22           H  
ATOM    408  HD3 LYS A  28      -5.093   3.459   5.519  1.00 13.30           H  
ATOM    409  HE3 LYS A  28      -5.058   6.040   4.009  1.00 21.43           H  
ATOM    410  HZ1 LYS A  28      -6.010   6.058   6.768  1.00 72.35           H  
ATOM    411  HZ2 LYS A  28      -7.130   5.631   5.574  1.00 72.24           H  
ATOM    412  HZ3 LYS A  28      -6.345   7.127   5.502  1.00  1.55           H  
ATOM    413  N   VAL A  29      -2.238   0.990   2.891  1.00 10.24           N  
ATOM    414  CA  VAL A  29      -1.307   0.177   3.663  1.00 75.15           C  
ATOM    415  C   VAL A  29      -0.322   1.050   4.433  1.00 61.42           C  
ATOM    416  O   VAL A  29       0.164   2.056   3.918  1.00 21.31           O  
ATOM    417  CB  VAL A  29      -0.520  -0.790   2.758  1.00  4.03           C  
ATOM    418  CG1 VAL A  29      -1.472  -1.632   1.922  1.00 63.05           C  
ATOM    419  CG2 VAL A  29       0.444  -0.021   1.870  1.00 11.43           C  
ATOM    420  H   VAL A  29      -1.925   1.831   2.497  1.00 73.22           H  
ATOM    421  HA  VAL A  29      -1.880  -0.409   4.368  1.00 13.03           H  
ATOM    422  HB  VAL A  29       0.054  -1.454   3.388  1.00  3.24           H  
ATOM    423 HG11 VAL A  29      -0.977  -2.544   1.623  1.00 63.52           H  
ATOM    424 HG12 VAL A  29      -2.349  -1.871   2.506  1.00 34.24           H  
ATOM    425 HG13 VAL A  29      -1.765  -1.077   1.043  1.00 21.41           H  
ATOM    426 HG21 VAL A  29       1.325   0.240   2.437  1.00 75.23           H  
ATOM    427 HG22 VAL A  29       0.728  -0.635   1.027  1.00 21.21           H  
ATOM    428 HG23 VAL A  29      -0.034   0.880   1.513  1.00 73.31           H  
ATOM    429  N   GLU A  30      -0.032   0.656   5.669  1.00 53.53           N  
ATOM    430  CA  GLU A  30       0.897   1.404   6.510  1.00 61.44           C  
ATOM    431  C   GLU A  30       2.277   0.754   6.508  1.00 11.30           C  
ATOM    432  O   GLU A  30       2.432  -0.401   6.110  1.00 40.40           O  
ATOM    433  CB  GLU A  30       0.365   1.492   7.942  1.00  3.03           C  
ATOM    434  CG  GLU A  30       1.318   2.178   8.905  1.00 75.23           C  
ATOM    435  CD  GLU A  30       0.701   2.414  10.269  1.00 44.12           C  
ATOM    436  OE1 GLU A  30       0.344   1.421  10.938  1.00 34.42           O  
ATOM    437  OE2 GLU A  30       0.575   3.590  10.669  1.00 32.24           O  
ATOM    438  H   GLU A  30      -0.451  -0.155   6.024  1.00 71.10           H  
ATOM    439  HA  GLU A  30       0.980   2.401   6.105  1.00 72.24           H  
ATOM    440  HB3 GLU A  30       0.177   0.493   8.305  1.00 31.51           H  
ATOM    441  HG3 GLU A  30       1.608   3.131   8.487  1.00 72.24           H  
ATOM    442  N   VAL A  31       3.279   1.505   6.955  1.00 42.40           N  
ATOM    443  CA  VAL A  31       4.646   1.003   7.005  1.00 53.42           C  
ATOM    444  C   VAL A  31       5.192   1.037   8.429  1.00 50.22           C  
ATOM    445  O   VAL A  31       5.811   0.079   8.890  1.00 23.21           O  
ATOM    446  CB  VAL A  31       5.579   1.821   6.091  1.00 42.34           C  
ATOM    447  CG1 VAL A  31       6.098   0.960   4.951  1.00 22.23           C  
ATOM    448  CG2 VAL A  31       4.857   3.049   5.557  1.00  2.13           C  
ATOM    449  H   VAL A  31       3.093   2.418   7.258  1.00 71.14           H  
ATOM    450  HA  VAL A  31       4.641  -0.019   6.656  1.00 50.11           H  
ATOM    451  HB  VAL A  31       6.424   2.152   6.676  1.00 52.01           H  
ATOM    452 HG11 VAL A  31       5.290   0.364   4.553  1.00 23.14           H  
ATOM    453 HG12 VAL A  31       6.496   1.595   4.172  1.00 75.53           H  
ATOM    454 HG13 VAL A  31       6.876   0.307   5.317  1.00 52.34           H  
ATOM    455 HG21 VAL A  31       4.749   3.775   6.349  1.00 55.12           H  
ATOM    456 HG22 VAL A  31       5.430   3.481   4.748  1.00 63.03           H  
ATOM    457 HG23 VAL A  31       3.881   2.764   5.195  1.00 22.34           H  
ATOM    458  N   ASN A  32       4.957   2.148   9.120  1.00 73.54           N  
ATOM    459  CA  ASN A  32       5.425   2.306  10.492  1.00 51.34           C  
ATOM    460  C   ASN A  32       4.999   3.657  11.060  1.00 31.31           C  
ATOM    461  O   ASN A  32       4.785   3.797  12.264  1.00 72.23           O  
ATOM    462  CB  ASN A  32       6.948   2.173  10.553  1.00 13.00           C  
ATOM    463  CG  ASN A  32       7.656   3.473  10.222  1.00  2.24           C  
ATOM    464  OD1 ASN A  32       8.020   4.239  11.114  1.00 30.11           O  
ATOM    465  ND2 ASN A  32       7.853   3.728   8.933  1.00 70.45           N  
ATOM    466  H   ASN A  32       4.457   2.877   8.699  1.00 14.31           H  
ATOM    467  HA  ASN A  32       4.980   1.522  11.087  1.00 12.30           H  
ATOM    468  HB3 ASN A  32       7.266   1.421   9.847  1.00 42.21           H  
ATOM    469 HD21 ASN A  32       7.536   3.071   8.278  1.00 20.23           H  
ATOM    470 HD22 ASN A  32       8.308   4.560   8.691  1.00 13.42           H  
ATOM    471  N   ASP A  33       4.876   4.648  10.184  1.00 72.01           N  
ATOM    472  CA  ASP A  33       4.474   5.988  10.596  1.00 20.32           C  
ATOM    473  C   ASP A  33       3.668   6.675   9.498  1.00 61.13           C  
ATOM    474  O   ASP A  33       2.733   7.427   9.779  1.00 73.41           O  
ATOM    475  CB  ASP A  33       5.703   6.828  10.945  1.00 71.13           C  
ATOM    476  CG  ASP A  33       5.607   7.450  12.324  1.00 61.24           C  
ATOM    477  OD1 ASP A  33       5.026   6.809  13.224  1.00  4.00           O  
ATOM    478  OD2 ASP A  33       6.113   8.578  12.504  1.00 23.34           O  
ATOM    479  H   ASP A  33       5.061   4.474   9.237  1.00 51.23           H  
ATOM    480  HA  ASP A  33       3.854   5.893  11.474  1.00 61.55           H  
ATOM    481  HB3 ASP A  33       5.808   7.621  10.219  1.00 70.21           H  
ATOM    482  N   ARG A  34       4.036   6.413   8.249  1.00 70.42           N  
ATOM    483  CA  ARG A  34       3.349   7.008   7.109  1.00 63.34           C  
ATOM    484  C   ARG A  34       2.460   5.981   6.413  1.00 65.12           C  
ATOM    485  O   ARG A  34       2.938   4.947   5.948  1.00 30.41           O  
ATOM    486  CB  ARG A  34       4.363   7.577   6.115  1.00 43.43           C  
ATOM    487  CG  ARG A  34       5.599   8.165   6.776  1.00  3.11           C  
ATOM    488  CD  ARG A  34       6.778   8.204   5.816  1.00 41.03           C  
ATOM    489  NE  ARG A  34       8.051   8.337   6.519  1.00 73.11           N  
ATOM    490  CZ  ARG A  34       9.221   7.990   5.993  1.00 24.03           C  
ATOM    491  NH1 ARG A  34       9.277   7.492   4.765  1.00 74.31           N  
ATOM    492  NH2 ARG A  34      10.336   8.142   6.695  1.00 71.31           N  
ATOM    493  H   ARG A  34       4.788   5.806   8.089  1.00 53.43           H  
ATOM    494  HA  ARG A  34       2.729   7.812   7.477  1.00 41.14           H  
ATOM    495  HB3 ARG A  34       3.885   8.355   5.538  1.00 63.42           H  
ATOM    496  HG3 ARG A  34       5.861   7.561   7.631  1.00 33.41           H  
ATOM    497  HD3 ARG A  34       6.655   9.045   5.150  1.00 72.22           H  
ATOM    498  HE  ARG A  34       8.032   8.703   7.427  1.00 72.05           H  
ATOM    499 HH11 ARG A  34       8.439   7.378   4.233  1.00 62.22           H  
ATOM    500 HH12 ARG A  34      10.160   7.233   4.371  1.00 60.42           H  
ATOM    501 HH21 ARG A  34      10.297   8.517   7.621  1.00 74.41           H  
ATOM    502 HH22 ARG A  34      11.215   7.879   6.299  1.00 14.41           H  
ATOM    503  N   GLN A  35       1.165   6.274   6.348  1.00 22.22           N  
ATOM    504  CA  GLN A  35       0.210   5.375   5.711  1.00  4.53           C  
ATOM    505  C   GLN A  35      -0.641   6.122   4.689  1.00 21.32           C  
ATOM    506  O   GLN A  35      -1.208   7.172   4.986  1.00 71.15           O  
ATOM    507  CB  GLN A  35      -0.689   4.724   6.763  1.00 24.44           C  
ATOM    508  CG  GLN A  35      -0.451   5.241   8.172  1.00 11.40           C  
ATOM    509  CD  GLN A  35      -1.653   5.050   9.075  1.00 72.12           C  
ATOM    510  OE1 GLN A  35      -2.787   4.951   8.606  1.00 11.33           O  
ATOM    511  NE2 GLN A  35      -1.411   4.996  10.380  1.00 62.31           N  
ATOM    512  H   GLN A  35       0.845   7.114   6.738  1.00 22.24           H  
ATOM    513  HA  GLN A  35       0.769   4.605   5.202  1.00 11.43           H  
ATOM    514  HB3 GLN A  35      -0.514   3.658   6.759  1.00 11.23           H  
ATOM    515  HG3 GLN A  35      -0.220   6.295   8.121  1.00 23.21           H  
ATOM    516 HE21 GLN A  35      -0.482   5.083  10.682  1.00 73.41           H  
ATOM    517 HE22 GLN A  35      -2.170   4.874  10.986  1.00 53.04           H  
ATOM    518  N   GLY A  36      -0.725   5.571   3.481  1.00 10.54           N  
ATOM    519  CA  GLY A  36      -1.508   6.199   2.432  1.00 64.12           C  
ATOM    520  C   GLY A  36      -2.190   5.186   1.534  1.00 12.13           C  
ATOM    521  O   GLY A  36      -2.189   3.990   1.821  1.00 61.25           O  
ATOM    522  H   GLY A  36      -0.251   4.733   3.300  1.00 61.13           H  
ATOM    523  HA2 GLY A  36      -2.261   6.826   2.887  1.00 72.14           H  
ATOM    524  HA3 GLY A  36      -0.856   6.815   1.832  1.00 22.11           H  
ATOM    525  N   PHE A  37      -2.775   5.666   0.441  1.00 43.42           N  
ATOM    526  CA  PHE A  37      -3.465   4.796  -0.502  1.00 64.50           C  
ATOM    527  C   PHE A  37      -2.525   4.344  -1.615  1.00 70.21           C  
ATOM    528  O   PHE A  37      -1.919   5.166  -2.303  1.00 35.31           O  
ATOM    529  CB  PHE A  37      -4.675   5.515  -1.102  1.00 12.01           C  
ATOM    530  CG  PHE A  37      -5.803   5.706  -0.129  1.00 73.54           C  
ATOM    531  CD1 PHE A  37      -5.871   6.843   0.659  1.00 25.35           C  
ATOM    532  CD2 PHE A  37      -6.795   4.746  -0.002  1.00 50.11           C  
ATOM    533  CE1 PHE A  37      -6.909   7.021   1.555  1.00 52.25           C  
ATOM    534  CE2 PHE A  37      -7.835   4.919   0.892  1.00 13.52           C  
ATOM    535  CZ  PHE A  37      -7.890   6.058   1.672  1.00 63.42           C  
ATOM    536  H   PHE A  37      -2.741   6.630   0.265  1.00 45.45           H  
ATOM    537  HA  PHE A  37      -3.806   3.926   0.039  1.00  5.42           H  
ATOM    538  HB3 PHE A  37      -5.048   4.941  -1.937  1.00  3.24           H  
ATOM    539  HD1 PHE A  37      -5.103   7.598   0.568  1.00 22.34           H  
ATOM    540  HD2 PHE A  37      -6.752   3.855  -0.611  1.00 43.22           H  
ATOM    541  HE1 PHE A  37      -6.949   7.913   2.164  1.00 21.32           H  
ATOM    542  HE2 PHE A  37      -8.601   4.164   0.982  1.00 72.45           H  
ATOM    543  HZ  PHE A  37      -8.702   6.196   2.372  1.00 70.42           H  
ATOM    544  N   VAL A  38      -2.407   3.031  -1.785  1.00 15.45           N  
ATOM    545  CA  VAL A  38      -1.540   2.469  -2.814  1.00 20.41           C  
ATOM    546  C   VAL A  38      -2.315   1.531  -3.733  1.00 54.32           C  
ATOM    547  O   VAL A  38      -3.366   1.000  -3.375  1.00 30.44           O  
ATOM    548  CB  VAL A  38      -0.357   1.700  -2.194  1.00  2.54           C  
ATOM    549  CG1 VAL A  38       0.776   2.655  -1.848  1.00 34.12           C  
ATOM    550  CG2 VAL A  38      -0.809   0.929  -0.964  1.00 25.34           C  
ATOM    551  H   VAL A  38      -2.915   2.426  -1.205  1.00 34.44           H  
ATOM    552  HA  VAL A  38      -1.144   3.285  -3.401  1.00 11.51           H  
ATOM    553  HB  VAL A  38       0.008   0.992  -2.924  1.00 45.21           H  
ATOM    554 HG11 VAL A  38       1.178   2.398  -0.879  1.00 44.51           H  
ATOM    555 HG12 VAL A  38       1.554   2.576  -2.594  1.00 42.13           H  
ATOM    556 HG13 VAL A  38       0.400   3.667  -1.825  1.00 75.32           H  
ATOM    557 HG21 VAL A  38      -1.457   0.119  -1.267  1.00 45.30           H  
ATOM    558 HG22 VAL A  38       0.053   0.528  -0.452  1.00 30.34           H  
ATOM    559 HG23 VAL A  38      -1.346   1.590  -0.301  1.00 11.12           H  
ATOM    560  N   PRO A  39      -1.785   1.319  -4.948  1.00 44.52           N  
ATOM    561  CA  PRO A  39      -2.410   0.444  -5.942  1.00 10.24           C  
ATOM    562  C   PRO A  39      -2.338  -1.027  -5.548  1.00 50.45           C  
ATOM    563  O   PRO A  39      -1.252  -1.584  -5.390  1.00 55.15           O  
ATOM    564  CB  PRO A  39      -1.586   0.700  -7.208  1.00 54.44           C  
ATOM    565  CG  PRO A  39      -0.260   1.159  -6.709  1.00 54.22           C  
ATOM    566  CD  PRO A  39      -0.534   1.920  -5.441  1.00 13.31           C  
ATOM    567  HA  PRO A  39      -3.440   0.718  -6.121  1.00 32.43           H  
ATOM    568  HB3 PRO A  39      -2.065   1.459  -7.807  1.00 22.52           H  
ATOM    569  HG3 PRO A  39       0.204   1.804  -7.440  1.00 71.22           H  
ATOM    570  HD3 PRO A  39      -0.668   2.970  -5.653  1.00 24.14           H  
ATOM    571  N   ALA A  40      -3.501  -1.650  -5.391  1.00 74.04           N  
ATOM    572  CA  ALA A  40      -3.568  -3.057  -5.017  1.00 61.44           C  
ATOM    573  C   ALA A  40      -2.733  -3.917  -5.960  1.00 21.15           C  
ATOM    574  O   ALA A  40      -2.395  -5.056  -5.640  1.00 34.40           O  
ATOM    575  CB  ALA A  40      -5.013  -3.532  -5.006  1.00 22.54           C  
ATOM    576  H   ALA A  40      -4.332  -1.152  -5.531  1.00 22.44           H  
ATOM    577  HA  ALA A  40      -3.176  -3.156  -4.014  1.00 34.04           H  
ATOM    578  HB1 ALA A  40      -5.566  -3.015  -5.778  1.00 61.43           H  
ATOM    579  HB2 ALA A  40      -5.045  -4.596  -5.192  1.00  2.40           H  
ATOM    580  HB3 ALA A  40      -5.456  -3.321  -4.045  1.00 54.32           H  
ATOM    581  N   ALA A  41      -2.407  -3.364  -7.123  1.00 12.04           N  
ATOM    582  CA  ALA A  41      -1.611  -4.080  -8.112  1.00 33.23           C  
ATOM    583  C   ALA A  41      -0.172  -4.257  -7.636  1.00  2.14           C  
ATOM    584  O   ALA A  41       0.507  -5.209  -8.023  1.00  2.52           O  
ATOM    585  CB  ALA A  41      -1.640  -3.347  -9.445  1.00  3.22           C  
ATOM    586  H   ALA A  41      -2.706  -2.453  -7.321  1.00 42.50           H  
ATOM    587  HA  ALA A  41      -2.054  -5.056  -8.256  1.00 11.42           H  
ATOM    588  HB1 ALA A  41      -2.351  -2.535  -9.393  1.00 41.03           H  
ATOM    589  HB2 ALA A  41      -0.658  -2.953  -9.661  1.00 24.54           H  
ATOM    590  HB3 ALA A  41      -1.935  -4.033 -10.227  1.00 51.55           H  
ATOM    591  N   TYR A  42       0.285  -3.335  -6.796  1.00 73.33           N  
ATOM    592  CA  TYR A  42       1.643  -3.389  -6.270  1.00 41.42           C  
ATOM    593  C   TYR A  42       1.693  -4.186  -4.970  1.00 54.55           C  
ATOM    594  O   TYR A  42       2.770  -4.500  -4.461  1.00  3.21           O  
ATOM    595  CB  TYR A  42       2.178  -1.974  -6.035  1.00 65.34           C  
ATOM    596  CG  TYR A  42       2.489  -1.226  -7.310  1.00  5.14           C  
ATOM    597  CD1 TYR A  42       1.553  -1.136  -8.333  1.00 62.20           C  
ATOM    598  CD2 TYR A  42       3.720  -0.608  -7.494  1.00 23.02           C  
ATOM    599  CE1 TYR A  42       1.833  -0.454  -9.501  1.00 23.02           C  
ATOM    600  CE2 TYR A  42       4.008   0.078  -8.658  1.00 53.44           C  
ATOM    601  CZ  TYR A  42       3.062   0.153  -9.658  1.00 61.22           C  
ATOM    602  OH  TYR A  42       3.346   0.834 -10.820  1.00 60.23           O  
ATOM    603  H   TYR A  42      -0.305  -2.602  -6.524  1.00 12.35           H  
ATOM    604  HA  TYR A  42       2.265  -3.880  -7.004  1.00 41.43           H  
ATOM    605  HB3 TYR A  42       3.085  -2.032  -5.453  1.00 34.13           H  
ATOM    606  HD1 TYR A  42       0.591  -1.612  -8.207  1.00 33.13           H  
ATOM    607  HD2 TYR A  42       4.459  -0.667  -6.708  1.00 34.20           H  
ATOM    608  HE1 TYR A  42       1.092  -0.395 -10.285  1.00 15.35           H  
ATOM    609  HE2 TYR A  42       4.971   0.552  -8.781  1.00  0.44           H  
ATOM    610  HH  TYR A  42       3.785   0.244 -11.437  1.00 23.12           H  
ATOM    611  N   VAL A  43       0.520  -4.510  -4.437  1.00 62.00           N  
ATOM    612  CA  VAL A  43       0.427  -5.272  -3.197  1.00 42.15           C  
ATOM    613  C   VAL A  43      -0.476  -6.488  -3.365  1.00  3.12           C  
ATOM    614  O   VAL A  43      -1.102  -6.671  -4.410  1.00 61.43           O  
ATOM    615  CB  VAL A  43      -0.109  -4.404  -2.043  1.00 22.10           C  
ATOM    616  CG1 VAL A  43       0.929  -3.375  -1.621  1.00 21.01           C  
ATOM    617  CG2 VAL A  43      -1.409  -3.725  -2.447  1.00 61.50           C  
ATOM    618  H   VAL A  43      -0.304  -4.231  -4.888  1.00  2.45           H  
ATOM    619  HA  VAL A  43       1.420  -5.606  -2.935  1.00 34.21           H  
ATOM    620  HB  VAL A  43      -0.310  -5.047  -1.199  1.00 42.31           H  
ATOM    621 HG11 VAL A  43       1.889  -3.641  -2.039  1.00 72.24           H  
ATOM    622 HG12 VAL A  43       0.637  -2.400  -1.980  1.00 11.15           H  
ATOM    623 HG13 VAL A  43       0.999  -3.356  -0.543  1.00  0.13           H  
ATOM    624 HG21 VAL A  43      -1.191  -2.883  -3.087  1.00  4.25           H  
ATOM    625 HG22 VAL A  43      -2.033  -4.430  -2.980  1.00 44.22           H  
ATOM    626 HG23 VAL A  43      -1.928  -3.383  -1.564  1.00 75.10           H  
ATOM    627  N   LYS A  44      -0.541  -7.319  -2.330  1.00 55.52           N  
ATOM    628  CA  LYS A  44      -1.368  -8.519  -2.361  1.00  4.32           C  
ATOM    629  C   LYS A  44      -1.420  -9.179  -0.987  1.00 15.13           C  
ATOM    630  O   LYS A  44      -0.391  -9.358  -0.333  1.00  2.04           O  
ATOM    631  CB  LYS A  44      -0.829  -9.509  -3.395  1.00 60.11           C  
ATOM    632  CG  LYS A  44      -1.829 -10.582  -3.789  1.00 63.25           C  
ATOM    633  CD  LYS A  44      -1.191 -11.643  -4.671  1.00 45.52           C  
ATOM    634  CE  LYS A  44       0.134 -12.121  -4.097  1.00  1.30           C  
ATOM    635  NZ  LYS A  44       0.455 -13.510  -4.528  1.00 13.34           N  
ATOM    636  H   LYS A  44      -0.018  -7.119  -1.525  1.00 61.14           H  
ATOM    637  HA  LYS A  44      -2.368  -8.224  -2.643  1.00 12.12           H  
ATOM    638  HB3 LYS A  44       0.047  -9.994  -2.989  1.00 61.21           H  
ATOM    639  HG3 LYS A  44      -2.645 -10.121  -4.328  1.00 51.42           H  
ATOM    640  HD3 LYS A  44      -1.018 -11.225  -5.652  1.00 32.13           H  
ATOM    641  HE3 LYS A  44       0.075 -12.093  -3.018  1.00 32.14           H  
ATOM    642  HZ1 LYS A  44      -0.319 -14.153  -4.268  1.00  4.15           H  
ATOM    643  HZ2 LYS A  44       1.329 -13.834  -4.066  1.00 15.34           H  
ATOM    644  HZ3 LYS A  44       0.588 -13.542  -5.560  1.00 44.14           H  
ATOM    645  N   LYS A  45      -2.622  -9.543  -0.555  1.00  1.22           N  
ATOM    646  CA  LYS A  45      -2.808 -10.187   0.739  1.00 43.01           C  
ATOM    647  C   LYS A  45      -1.953 -11.445   0.849  1.00 64.41           C  
ATOM    648  O   LYS A  45      -1.652 -12.092  -0.155  1.00 62.22           O  
ATOM    649  CB  LYS A  45      -4.283 -10.539   0.950  1.00 30.42           C  
ATOM    650  CG  LYS A  45      -4.969  -9.682   2.000  1.00  1.32           C  
ATOM    651  CD  LYS A  45      -6.191 -10.378   2.576  1.00 55.23           C  
ATOM    652  CE  LYS A  45      -7.439 -10.076   1.762  1.00 23.13           C  
ATOM    653  NZ  LYS A  45      -8.444 -11.170   1.862  1.00 60.00           N  
ATOM    654  H   LYS A  45      -3.404  -9.374  -1.122  1.00 23.32           H  
ATOM    655  HA  LYS A  45      -2.501  -9.490   1.504  1.00 41.13           H  
ATOM    656  HB3 LYS A  45      -4.353 -11.572   1.257  1.00 20.40           H  
ATOM    657  HG3 LYS A  45      -5.277  -8.751   1.547  1.00 12.04           H  
ATOM    658  HD3 LYS A  45      -6.342 -10.039   3.591  1.00  2.14           H  
ATOM    659  HE3 LYS A  45      -7.157  -9.951   0.727  1.00 31.42           H  
ATOM    660  HZ1 LYS A  45      -8.158 -11.853   2.593  1.00 53.02           H  
ATOM    661  HZ2 LYS A  45      -8.523 -11.668   0.952  1.00  1.41           H  
ATOM    662  HZ3 LYS A  45      -9.375 -10.780   2.113  1.00  1.42           H  
ATOM    663  N   LEU A  46      -1.567 -11.788   2.073  1.00 23.51           N  
ATOM    664  CA  LEU A  46      -0.748 -12.972   2.314  1.00 20.15           C  
ATOM    665  C   LEU A  46      -1.496 -13.986   3.173  1.00 31.23           C  
ATOM    666  O   LEU A  46      -2.534 -13.674   3.757  1.00 50.23           O  
ATOM    667  CB  LEU A  46       0.563 -12.578   2.994  1.00 40.15           C  
ATOM    668  CG  LEU A  46       1.433 -11.569   2.243  1.00 74.22           C  
ATOM    669  CD1 LEU A  46       2.370 -10.853   3.203  1.00 62.41           C  
ATOM    670  CD2 LEU A  46       2.223 -12.261   1.142  1.00 31.41           C  
ATOM    671  H   LEU A  46      -1.838 -11.234   2.833  1.00  3.11           H  
ATOM    672  HA  LEU A  46      -0.527 -13.422   1.357  1.00  3.20           H  
ATOM    673  HB3 LEU A  46       1.145 -13.478   3.135  1.00  2.11           H  
ATOM    674  HG  LEU A  46       0.797 -10.827   1.783  1.00 63.00           H  
ATOM    675 HD11 LEU A  46       3.392 -11.003   2.888  1.00 65.02           H  
ATOM    676 HD12 LEU A  46       2.239 -11.251   4.199  1.00 61.32           H  
ATOM    677 HD13 LEU A  46       2.144  -9.797   3.206  1.00 52.13           H  
ATOM    678 HD21 LEU A  46       2.202 -11.654   0.249  1.00 72.00           H  
ATOM    679 HD22 LEU A  46       1.779 -13.225   0.932  1.00 55.34           H  
ATOM    680 HD23 LEU A  46       3.245 -12.397   1.463  1.00 30.11           H  
ATOM    681  N   ASP A  47      -0.962 -15.200   3.246  1.00 31.33           N  
ATOM    682  CA  ASP A  47      -1.576 -16.260   4.036  1.00 62.12           C  
ATOM    683  C   ASP A  47      -1.351 -16.027   5.527  1.00  1.32           C  
ATOM    684  O   ASP A  47      -0.275 -16.309   6.054  1.00 33.31           O  
ATOM    685  CB  ASP A  47      -1.012 -17.621   3.629  1.00 63.45           C  
ATOM    686  CG  ASP A  47      -2.031 -18.478   2.904  1.00 40.10           C  
ATOM    687  OD1 ASP A  47      -2.516 -18.047   1.837  1.00 13.53           O  
ATOM    688  OD2 ASP A  47      -2.346 -19.579   3.404  1.00 13.20           O  
ATOM    689  H   ASP A  47      -0.133 -15.387   2.756  1.00 72.13           H  
ATOM    690  HA  ASP A  47      -2.638 -16.247   3.840  1.00 20.22           H  
ATOM    691  HB3 ASP A  47      -0.689 -18.150   4.515  1.00 31.15           H  
ATOM    692  N   SER A  48      -2.372 -15.508   6.201  1.00 25.02           N  
ATOM    693  CA  SER A  48      -2.283 -15.232   7.630  1.00 11.04           C  
ATOM    694  C   SER A  48      -3.230 -16.132   8.417  1.00 25.33           C  
ATOM    695  O   SER A  48      -4.341 -15.733   8.763  1.00 64.25           O  
ATOM    696  CB  SER A  48      -2.609 -13.763   7.909  1.00 22.12           C  
ATOM    697  OG  SER A  48      -1.855 -13.272   9.003  1.00 24.22           O  
ATOM    698  H   SER A  48      -3.204 -15.304   5.724  1.00 44.25           H  
ATOM    699  HA  SER A  48      -1.270 -15.433   7.944  1.00 43.35           H  
ATOM    700  HB3 SER A  48      -3.660 -13.668   8.140  1.00  2.15           H  
ATOM    701  HG  SER A  48      -0.966 -13.635   8.968  1.00 25.41           H  
ATOM    702  N   GLY A  49      -2.782 -17.352   8.697  1.00 74.43           N  
ATOM    703  CA  GLY A  49      -3.599 -18.292   9.440  1.00 65.11           C  
ATOM    704  C   GLY A  49      -4.188 -17.680  10.696  1.00 62.32           C  
ATOM    705  O   GLY A  49      -5.370 -17.861  10.989  1.00  5.24           O  
ATOM    706  H   GLY A  49      -1.886 -17.616   8.395  1.00 65.40           H  
ATOM    707  HA2 GLY A  49      -4.405 -18.631   8.807  1.00 23.14           H  
ATOM    708  HA3 GLY A  49      -2.992 -19.140   9.719  1.00 31.24           H  
ATOM    709  N   THR A  50      -3.361 -16.956  11.444  1.00 11.11           N  
ATOM    710  CA  THR A  50      -3.804 -16.318  12.677  1.00 25.33           C  
ATOM    711  C   THR A  50      -5.097 -15.538  12.458  1.00 53.52           C  
ATOM    712  O   THR A  50      -5.979 -15.528  13.315  1.00 25.15           O  
ATOM    713  CB  THR A  50      -2.731 -15.365  13.235  1.00 25.11           C  
ATOM    714  OG1 THR A  50      -3.205 -14.741  14.433  1.00  3.24           O  
ATOM    715  CG2 THR A  50      -2.369 -14.300  12.211  1.00 15.32           C  
ATOM    716  H   THR A  50      -2.430 -16.849  11.158  1.00 23.11           H  
ATOM    717  HA  THR A  50      -3.984 -17.094  13.407  1.00 53.53           H  
ATOM    718  HB  THR A  50      -1.845 -15.940  13.464  1.00 12.24           H  
ATOM    719  HG1 THR A  50      -2.469 -14.331  14.893  1.00 34.10           H  
ATOM    720 HG21 THR A  50      -1.631 -13.633  12.632  1.00 12.41           H  
ATOM    721 HG22 THR A  50      -3.252 -13.739  11.946  1.00 22.01           H  
ATOM    722 HG23 THR A  50      -1.964 -14.772  11.329  1.00 33.00           H  
ATOM    723  N   GLY A  51      -5.200 -14.884  11.305  1.00 34.33           N  
ATOM    724  CA  GLY A  51      -6.388 -14.111  10.995  1.00 21.21           C  
ATOM    725  C   GLY A  51      -6.130 -12.618  11.020  1.00 40.44           C  
ATOM    726  O   GLY A  51      -6.994 -11.837  11.420  1.00 23.34           O  
ATOM    727  H   GLY A  51      -4.463 -14.929  10.659  1.00  4.42           H  
ATOM    728  HA2 GLY A  51      -6.739 -14.389  10.012  1.00 55.51           H  
ATOM    729  HA3 GLY A  51      -7.155 -14.344  11.719  1.00 73.12           H  
ATOM    730  N   LYS A  52      -4.937 -12.218  10.595  1.00 40.40           N  
ATOM    731  CA  LYS A  52      -4.565 -10.807  10.571  1.00 64.23           C  
ATOM    732  C   LYS A  52      -4.747 -10.221   9.175  1.00 40.44           C  
ATOM    733  O   LYS A  52      -4.992 -10.949   8.214  1.00 11.31           O  
ATOM    734  CB  LYS A  52      -3.115 -10.633  11.025  1.00 41.31           C  
ATOM    735  CG  LYS A  52      -2.894 -10.951  12.494  1.00 33.35           C  
ATOM    736  CD  LYS A  52      -3.268  -9.776  13.381  1.00 23.23           C  
ATOM    737  CE  LYS A  52      -4.026 -10.231  14.619  1.00  5.34           C  
ATOM    738  NZ  LYS A  52      -3.106 -10.687  15.696  1.00 52.32           N  
ATOM    739  H   LYS A  52      -4.289 -12.887  10.289  1.00 62.21           H  
ATOM    740  HA  LYS A  52      -5.214 -10.282  11.257  1.00  1.34           H  
ATOM    741  HB3 LYS A  52      -2.816  -9.609  10.851  1.00 45.12           H  
ATOM    742  HG3 LYS A  52      -1.851 -11.189  12.648  1.00 50.23           H  
ATOM    743  HD3 LYS A  52      -3.891  -9.094  12.818  1.00 75.52           H  
ATOM    744  HE3 LYS A  52      -4.678 -11.047  14.345  1.00  3.24           H  
ATOM    745  HZ1 LYS A  52      -3.647 -11.134  16.463  1.00 72.14           H  
ATOM    746  HZ2 LYS A  52      -2.581  -9.876  16.085  1.00 63.31           H  
ATOM    747  HZ3 LYS A  52      -2.425 -11.377  15.319  1.00  2.54           H  
ATOM    748  N   GLU A  53      -4.623  -8.901   9.072  1.00 34.55           N  
ATOM    749  CA  GLU A  53      -4.774  -8.218   7.792  1.00 34.44           C  
ATOM    750  C   GLU A  53      -3.435  -7.670   7.307  1.00 52.45           C  
ATOM    751  O   GLU A  53      -3.064  -6.539   7.623  1.00 53.52           O  
ATOM    752  CB  GLU A  53      -5.790  -7.081   7.911  1.00 22.13           C  
ATOM    753  CG  GLU A  53      -6.993  -7.428   8.773  1.00 14.33           C  
ATOM    754  CD  GLU A  53      -8.084  -8.136   7.994  1.00 32.33           C  
ATOM    755  OE1 GLU A  53      -8.229  -7.852   6.786  1.00 33.11           O  
ATOM    756  OE2 GLU A  53      -8.791  -8.974   8.591  1.00  4.15           O  
ATOM    757  H   GLU A  53      -4.428  -8.374   9.874  1.00 74.31           H  
ATOM    758  HA  GLU A  53      -5.135  -8.938   7.072  1.00 51.34           H  
ATOM    759  HB3 GLU A  53      -6.143  -6.826   6.923  1.00 43.03           H  
ATOM    760  HG3 GLU A  53      -7.399  -6.516   9.185  1.00 53.41           H  
ATOM    761  N   LEU A  54      -2.713  -8.480   6.540  1.00 42.02           N  
ATOM    762  CA  LEU A  54      -1.414  -8.077   6.012  1.00 11.32           C  
ATOM    763  C   LEU A  54      -1.393  -8.171   4.489  1.00 52.24           C  
ATOM    764  O   LEU A  54      -2.188  -8.895   3.891  1.00 14.14           O  
ATOM    765  CB  LEU A  54      -0.308  -8.951   6.603  1.00 74.24           C  
ATOM    766  CG  LEU A  54      -0.721 -10.360   7.032  1.00 22.11           C  
ATOM    767  CD1 LEU A  54      -1.220 -11.155   5.835  1.00 62.14           C  
ATOM    768  CD2 LEU A  54       0.441 -11.076   7.703  1.00 71.11           C  
ATOM    769  H   LEU A  54      -3.060  -9.369   6.323  1.00 62.33           H  
ATOM    770  HA  LEU A  54      -1.244  -7.050   6.300  1.00 11.31           H  
ATOM    771  HB3 LEU A  54       0.086  -8.442   7.473  1.00 31.44           H  
ATOM    772  HG  LEU A  54      -1.530 -10.289   7.746  1.00 50.54           H  
ATOM    773 HD11 LEU A  54      -0.926 -12.188   5.942  1.00 62.45           H  
ATOM    774 HD12 LEU A  54      -0.794 -10.750   4.931  1.00 35.34           H  
ATOM    775 HD13 LEU A  54      -2.297 -11.091   5.785  1.00 63.45           H  
ATOM    776 HD21 LEU A  54       0.414 -12.125   7.447  1.00 51.34           H  
ATOM    777 HD22 LEU A  54       0.362 -10.965   8.775  1.00 63.14           H  
ATOM    778 HD23 LEU A  54       1.373 -10.646   7.365  1.00 72.31           H  
ATOM    779  N   VAL A  55      -0.476  -7.435   3.869  1.00 52.15           N  
ATOM    780  CA  VAL A  55      -0.347  -7.437   2.417  1.00 22.41           C  
ATOM    781  C   VAL A  55       1.099  -7.215   1.993  1.00 33.14           C  
ATOM    782  O   VAL A  55       1.727  -6.229   2.381  1.00 35.43           O  
ATOM    783  CB  VAL A  55      -1.233  -6.353   1.774  1.00 30.45           C  
ATOM    784  CG1 VAL A  55      -2.543  -6.954   1.286  1.00 43.53           C  
ATOM    785  CG2 VAL A  55      -1.488  -5.222   2.757  1.00  2.12           C  
ATOM    786  H   VAL A  55       0.129  -6.878   4.401  1.00 52.43           H  
ATOM    787  HA  VAL A  55      -0.675  -8.402   2.055  1.00 21.02           H  
ATOM    788  HB  VAL A  55      -0.709  -5.949   0.920  1.00  1.12           H  
ATOM    789 HG11 VAL A  55      -2.939  -7.614   2.044  1.00 23.34           H  
ATOM    790 HG12 VAL A  55      -3.252  -6.161   1.092  1.00 33.33           H  
ATOM    791 HG13 VAL A  55      -2.368  -7.511   0.379  1.00 34.21           H  
ATOM    792 HG21 VAL A  55      -0.570  -4.679   2.927  1.00 22.23           H  
ATOM    793 HG22 VAL A  55      -2.232  -4.552   2.350  1.00 51.23           H  
ATOM    794 HG23 VAL A  55      -1.844  -5.629   3.692  1.00 35.52           H  
ATOM    795  N   LEU A  56       1.624  -8.136   1.192  1.00 30.23           N  
ATOM    796  CA  LEU A  56       2.998  -8.040   0.713  1.00 33.52           C  
ATOM    797  C   LEU A  56       3.098  -7.078  -0.466  1.00 13.24           C  
ATOM    798  O   LEU A  56       2.143  -6.904  -1.222  1.00 33.34           O  
ATOM    799  CB  LEU A  56       3.513  -9.422   0.302  1.00 44.13           C  
ATOM    800  CG  LEU A  56       5.011  -9.520   0.012  1.00 72.14           C  
ATOM    801  CD1 LEU A  56       5.357  -8.781  -1.271  1.00 24.32           C  
ATOM    802  CD2 LEU A  56       5.818  -8.971   1.180  1.00 25.51           C  
ATOM    803  H   LEU A  56       1.074  -8.899   0.916  1.00 14.33           H  
ATOM    804  HA  LEU A  56       3.606  -7.665   1.521  1.00 65.25           H  
ATOM    805  HB3 LEU A  56       2.982  -9.721  -0.590  1.00  3.34           H  
ATOM    806  HG  LEU A  56       5.278 -10.560  -0.120  1.00 10.22           H  
ATOM    807 HD11 LEU A  56       4.447  -8.490  -1.774  1.00  4.34           H  
ATOM    808 HD12 LEU A  56       5.933  -9.429  -1.916  1.00 43.40           H  
ATOM    809 HD13 LEU A  56       5.936  -7.901  -1.034  1.00  0.12           H  
ATOM    810 HD21 LEU A  56       6.745  -9.518   1.264  1.00 51.14           H  
ATOM    811 HD22 LEU A  56       5.251  -9.081   2.093  1.00 23.40           H  
ATOM    812 HD23 LEU A  56       6.030  -7.926   1.011  1.00  2.13           H  
ATOM    813  N   ALA A  57       4.263  -6.455  -0.617  1.00  3.12           N  
ATOM    814  CA  ALA A  57       4.489  -5.513  -1.707  1.00 51.24           C  
ATOM    815  C   ALA A  57       5.115  -6.207  -2.912  1.00 63.41           C  
ATOM    816  O   ALA A  57       6.317  -6.475  -2.933  1.00 44.04           O  
ATOM    817  CB  ALA A  57       5.373  -4.367  -1.237  1.00 31.44           C  
ATOM    818  H   ALA A  57       4.987  -6.634   0.018  1.00 21.43           H  
ATOM    819  HA  ALA A  57       3.533  -5.102  -1.997  1.00 40.51           H  
ATOM    820  HB1 ALA A  57       6.064  -4.729  -0.490  1.00 24.01           H  
ATOM    821  HB2 ALA A  57       5.925  -3.972  -2.077  1.00 53.32           H  
ATOM    822  HB3 ALA A  57       4.758  -3.589  -0.812  1.00 63.11           H  
ATOM    823  N   LEU A  58       4.292  -6.496  -3.914  1.00 70.42           N  
ATOM    824  CA  LEU A  58       4.765  -7.160  -5.124  1.00 24.42           C  
ATOM    825  C   LEU A  58       5.708  -6.255  -5.909  1.00 31.33           C  
ATOM    826  O   LEU A  58       6.715  -6.711  -6.452  1.00 64.43           O  
ATOM    827  CB  LEU A  58       3.580  -7.567  -6.003  1.00  2.22           C  
ATOM    828  CG  LEU A  58       2.374  -8.158  -5.272  1.00 12.42           C  
ATOM    829  CD1 LEU A  58       1.227  -8.395  -6.242  1.00 43.13           C  
ATOM    830  CD2 LEU A  58       2.758  -9.452  -4.571  1.00 65.24           C  
ATOM    831  H   LEU A  58       3.345  -6.259  -3.840  1.00 50.52           H  
ATOM    832  HA  LEU A  58       5.303  -8.048  -4.826  1.00 24.10           H  
ATOM    833  HB3 LEU A  58       3.932  -8.303  -6.712  1.00 43.43           H  
ATOM    834  HG  LEU A  58       2.037  -7.456  -4.522  1.00 51.34           H  
ATOM    835 HD11 LEU A  58       0.316  -7.985  -5.829  1.00 74.05           H  
ATOM    836 HD12 LEU A  58       1.104  -9.456  -6.401  1.00 22.04           H  
ATOM    837 HD13 LEU A  58       1.445  -7.911  -7.183  1.00 61.43           H  
ATOM    838 HD21 LEU A  58       3.613  -9.277  -3.935  1.00 72.02           H  
ATOM    839 HD22 LEU A  58       3.005 -10.202  -5.307  1.00 33.23           H  
ATOM    840 HD23 LEU A  58       1.928  -9.796  -3.971  1.00  3.31           H  
ATOM    841  N   TYR A  59       5.377  -4.970  -5.964  1.00 63.25           N  
ATOM    842  CA  TYR A  59       6.194  -4.000  -6.682  1.00 12.21           C  
ATOM    843  C   TYR A  59       6.570  -2.829  -5.780  1.00 44.41           C  
ATOM    844  O   TYR A  59       6.051  -2.693  -4.671  1.00 33.35           O  
ATOM    845  CB  TYR A  59       5.450  -3.489  -7.917  1.00 50.13           C  
ATOM    846  CG  TYR A  59       4.647  -4.557  -8.626  1.00 41.52           C  
ATOM    847  CD1 TYR A  59       5.190  -5.811  -8.874  1.00 61.51           C  
ATOM    848  CD2 TYR A  59       3.346  -4.311  -9.045  1.00 61.21           C  
ATOM    849  CE1 TYR A  59       4.461  -6.790  -9.521  1.00 11.34           C  
ATOM    850  CE2 TYR A  59       2.608  -5.284  -9.692  1.00 51.42           C  
ATOM    851  CZ  TYR A  59       3.171  -6.521  -9.928  1.00 25.43           C  
ATOM    852  OH  TYR A  59       2.440  -7.494 -10.572  1.00 14.32           O  
ATOM    853  H   TYR A  59       4.562  -4.666  -5.512  1.00 72.32           H  
ATOM    854  HA  TYR A  59       7.098  -4.498  -7.001  1.00 74.13           H  
ATOM    855  HB3 TYR A  59       6.165  -3.089  -8.621  1.00 73.23           H  
ATOM    856  HD1 TYR A  59       6.201  -6.019  -8.553  1.00 11.51           H  
ATOM    857  HD2 TYR A  59       2.909  -3.341  -8.859  1.00 62.42           H  
ATOM    858  HE1 TYR A  59       4.900  -7.758  -9.706  1.00 75.44           H  
ATOM    859  HE2 TYR A  59       1.598  -5.075 -10.012  1.00 55.42           H  
ATOM    860  HH  TYR A  59       2.370  -8.267 -10.008  1.00 60.42           H  
ATOM    861  N   ASP A  60       7.474  -1.984  -6.263  1.00 61.02           N  
ATOM    862  CA  ASP A  60       7.919  -0.822  -5.503  1.00 60.23           C  
ATOM    863  C   ASP A  60       7.062   0.399  -5.824  1.00 34.52           C  
ATOM    864  O   ASP A  60       6.982   0.828  -6.975  1.00 74.34           O  
ATOM    865  CB  ASP A  60       9.389  -0.522  -5.802  1.00 73.24           C  
ATOM    866  CG  ASP A  60       9.681  -0.484  -7.288  1.00 50.12           C  
ATOM    867  OD1 ASP A  60       9.630  -1.553  -7.932  1.00 73.34           O  
ATOM    868  OD2 ASP A  60       9.960   0.616  -7.809  1.00 22.02           O  
ATOM    869  H   ASP A  60       7.852  -2.145  -7.154  1.00 63.13           H  
ATOM    870  HA  ASP A  60       7.814  -1.053  -4.453  1.00 54.23           H  
ATOM    871  HB3 ASP A  60      10.004  -1.287  -5.351  1.00 30.32           H  
ATOM    872  N   TYR A  61       6.422   0.952  -4.800  1.00 55.32           N  
ATOM    873  CA  TYR A  61       5.569   2.122  -4.974  1.00 71.44           C  
ATOM    874  C   TYR A  61       6.088   3.301  -4.158  1.00 12.44           C  
ATOM    875  O   TYR A  61       6.987   3.150  -3.331  1.00 13.42           O  
ATOM    876  CB  TYR A  61       4.132   1.795  -4.562  1.00 13.54           C  
ATOM    877  CG  TYR A  61       3.171   2.947  -4.754  1.00 55.45           C  
ATOM    878  CD1 TYR A  61       3.047   3.940  -3.790  1.00  4.15           C  
ATOM    879  CD2 TYR A  61       2.389   3.041  -5.897  1.00  0.43           C  
ATOM    880  CE1 TYR A  61       2.169   4.994  -3.961  1.00 31.10           C  
ATOM    881  CE2 TYR A  61       1.510   4.092  -6.077  1.00 14.50           C  
ATOM    882  CZ  TYR A  61       1.404   5.066  -5.106  1.00 60.31           C  
ATOM    883  OH  TYR A  61       0.529   6.114  -5.280  1.00 20.34           O  
ATOM    884  H   TYR A  61       6.526   0.565  -3.906  1.00 43.51           H  
ATOM    885  HA  TYR A  61       5.581   2.388  -6.020  1.00 33.12           H  
ATOM    886  HB3 TYR A  61       4.118   1.522  -3.517  1.00 34.42           H  
ATOM    887  HD1 TYR A  61       3.647   3.882  -2.894  1.00 74.33           H  
ATOM    888  HD2 TYR A  61       2.474   2.276  -6.657  1.00 44.53           H  
ATOM    889  HE1 TYR A  61       2.085   5.757  -3.200  1.00 14.03           H  
ATOM    890  HE2 TYR A  61       0.910   4.149  -6.973  1.00 34.43           H  
ATOM    891  HH  TYR A  61       0.242   6.141  -6.196  1.00 12.45           H  
ATOM    892  N   GLN A  62       5.515   4.477  -4.398  1.00 33.45           N  
ATOM    893  CA  GLN A  62       5.919   5.683  -3.688  1.00 53.15           C  
ATOM    894  C   GLN A  62       4.731   6.617  -3.479  1.00 34.23           C  
ATOM    895  O   GLN A  62       4.123   7.084  -4.441  1.00 14.42           O  
ATOM    896  CB  GLN A  62       7.025   6.408  -4.457  1.00 24.35           C  
ATOM    897  CG  GLN A  62       7.140   7.884  -4.111  1.00 74.25           C  
ATOM    898  CD  GLN A  62       7.663   8.115  -2.707  1.00 64.22           C  
ATOM    899  OE1 GLN A  62       8.863   8.290  -2.500  1.00 35.40           O  
ATOM    900  NE2 GLN A  62       6.760   8.116  -1.732  1.00 13.44           N  
ATOM    901  H   GLN A  62       4.805   4.532  -5.070  1.00  3.33           H  
ATOM    902  HA  GLN A  62       6.301   5.387  -2.722  1.00 70.31           H  
ATOM    903  HB3 GLN A  62       6.825   6.324  -5.516  1.00 70.12           H  
ATOM    904  HG3 GLN A  62       6.163   8.337  -4.195  1.00 30.15           H  
ATOM    905 HE21 GLN A  62       5.821   7.969  -1.972  1.00 42.34           H  
ATOM    906 HE22 GLN A  62       7.071   8.263  -0.815  1.00 72.11           H  
ATOM    907  N   GLU A  63       4.407   6.883  -2.218  1.00 54.34           N  
ATOM    908  CA  GLU A  63       3.291   7.760  -1.885  1.00 31.33           C  
ATOM    909  C   GLU A  63       3.769   8.967  -1.084  1.00 42.22           C  
ATOM    910  O   GLU A  63       4.546   8.831  -0.140  1.00 13.52           O  
ATOM    911  CB  GLU A  63       2.231   6.994  -1.092  1.00 50.15           C  
ATOM    912  CG  GLU A  63       0.806   7.324  -1.504  1.00 54.24           C  
ATOM    913  CD  GLU A  63       0.654   8.753  -1.988  1.00 75.33           C  
ATOM    914  OE1 GLU A  63       0.652   9.669  -1.138  1.00 23.15           O  
ATOM    915  OE2 GLU A  63       0.539   8.955  -3.215  1.00 45.54           O  
ATOM    916  H   GLU A  63       4.931   6.479  -1.495  1.00 71.11           H  
ATOM    917  HA  GLU A  63       2.855   8.106  -2.810  1.00 11.41           H  
ATOM    918  HB3 GLU A  63       2.344   7.229  -0.044  1.00 42.14           H  
ATOM    919  HG3 GLU A  63       0.156   7.176  -0.654  1.00 41.41           H  
ATOM    920  N   SER A  64       3.297  10.149  -1.468  1.00 22.23           N  
ATOM    921  CA  SER A  64       3.677  11.382  -0.789  1.00 13.32           C  
ATOM    922  C   SER A  64       2.481  12.000  -0.074  1.00  5.31           C  
ATOM    923  O   SER A  64       1.652  12.668  -0.692  1.00 65.03           O  
ATOM    924  CB  SER A  64       4.261  12.382  -1.790  1.00 33.30           C  
ATOM    925  OG  SER A  64       5.544  12.823  -1.382  1.00 63.43           O  
ATOM    926  H   SER A  64       2.680  10.193  -2.228  1.00  4.23           H  
ATOM    927  HA  SER A  64       4.432  11.137  -0.057  1.00 55.42           H  
ATOM    928  HB3 SER A  64       3.605  13.237  -1.863  1.00 52.30           H  
ATOM    929  HG  SER A  64       6.160  12.739  -2.113  1.00  0.14           H  
ATOM    930  N   GLY A  65       2.398  11.774   1.233  1.00 42.01           N  
ATOM    931  CA  GLY A  65       1.299  12.315   2.012  1.00 63.43           C  
ATOM    932  C   GLY A  65      -0.009  11.596   1.747  1.00  4.42           C  
ATOM    933  O   GLY A  65      -0.555  11.673   0.646  1.00  1.35           O  
ATOM    934  H   GLY A  65       3.088  11.234   1.673  1.00  3.30           H  
ATOM    935  HA2 GLY A  65       1.539  12.229   3.062  1.00 22.52           H  
ATOM    936  HA3 GLY A  65       1.179  13.360   1.766  1.00 41.31           H  
ATOM    937  N   ASP A  66      -0.511  10.895   2.756  1.00 64.43           N  
ATOM    938  CA  ASP A  66      -1.764  10.158   2.627  1.00 20.33           C  
ATOM    939  C   ASP A  66      -2.754  10.920   1.751  1.00 72.14           C  
ATOM    940  O   ASP A  66      -3.351  11.905   2.184  1.00 34.03           O  
ATOM    941  CB  ASP A  66      -2.375   9.903   4.005  1.00 62.54           C  
ATOM    942  CG  ASP A  66      -2.997  11.149   4.603  1.00 63.32           C  
ATOM    943  OD1 ASP A  66      -2.381  12.229   4.495  1.00 43.03           O  
ATOM    944  OD2 ASP A  66      -4.101  11.043   5.179  1.00  3.53           O  
ATOM    945  H   ASP A  66      -0.029  10.871   3.610  1.00  4.24           H  
ATOM    946  HA  ASP A  66      -1.545   9.211   2.159  1.00 73.44           H  
ATOM    947  HB3 ASP A  66      -1.604   9.550   4.674  1.00 14.32           H  
ATOM    948  N   ASN A  67      -2.922  10.457   0.517  1.00 24.13           N  
ATOM    949  CA  ASN A  67      -3.839  11.096  -0.421  1.00 54.21           C  
ATOM    950  C   ASN A  67      -4.879  10.101  -0.928  1.00 72.04           C  
ATOM    951  O   ASN A  67      -4.585   8.921  -1.112  1.00 64.33           O  
ATOM    952  CB  ASN A  67      -3.064  11.687  -1.601  1.00 24.03           C  
ATOM    953  CG  ASN A  67      -2.133  12.806  -1.179  1.00 61.12           C  
ATOM    954  OD1 ASN A  67      -0.964  12.833  -1.561  1.00 55.33           O  
ATOM    955  ND2 ASN A  67      -2.649  13.738  -0.386  1.00 60.43           N  
ATOM    956  H   ASN A  67      -2.418   9.667   0.228  1.00 43.35           H  
ATOM    957  HA  ASN A  67      -4.345  11.893   0.102  1.00 23.04           H  
ATOM    958  HB3 ASN A  67      -3.765  12.079  -2.323  1.00 75.20           H  
ATOM    959 HD21 ASN A  67      -3.589  13.652  -0.121  1.00 40.21           H  
ATOM    960 HD22 ASN A  67      -2.069  14.474  -0.097  1.00 24.24           H  
ATOM    961  N   ALA A  68      -6.095  10.588  -1.152  1.00 63.01           N  
ATOM    962  CA  ALA A  68      -7.178   9.744  -1.640  1.00 65.32           C  
ATOM    963  C   ALA A  68      -6.983   9.394  -3.112  1.00 51.43           C  
ATOM    964  O   ALA A  68      -6.552  10.220  -3.918  1.00 73.33           O  
ATOM    965  CB  ALA A  68      -8.519  10.433  -1.433  1.00 71.31           C  
ATOM    966  H   ALA A  68      -6.267  11.538  -0.986  1.00 21.32           H  
ATOM    967  HA  ALA A  68      -7.176   8.831  -1.061  1.00 64.42           H  
ATOM    968  HB1 ALA A  68      -8.363  11.495  -1.323  1.00  2.54           H  
ATOM    969  HB2 ALA A  68      -9.154  10.247  -2.286  1.00 51.11           H  
ATOM    970  HB3 ALA A  68      -8.990  10.043  -0.542  1.00 14.22           H  
ATOM    971  N   PRO A  69      -7.305   8.144  -3.472  1.00 74.10           N  
ATOM    972  CA  PRO A  69      -7.172   7.657  -4.848  1.00 32.24           C  
ATOM    973  C   PRO A  69      -8.188   8.294  -5.789  1.00  2.21           C  
ATOM    974  O   PRO A  69      -9.213   7.693  -6.111  1.00 60.25           O  
ATOM    975  CB  PRO A  69      -7.431   6.154  -4.720  1.00 55.11           C  
ATOM    976  CG  PRO A  69      -8.271   6.017  -3.498  1.00 40.44           C  
ATOM    977  CD  PRO A  69      -7.824   7.107  -2.563  1.00 13.13           C  
ATOM    978  HA  PRO A  69      -6.175   7.821  -5.232  1.00 22.15           H  
ATOM    979  HB3 PRO A  69      -6.492   5.631  -4.614  1.00 43.12           H  
ATOM    980  HG3 PRO A  69      -8.109   5.049  -3.048  1.00 11.44           H  
ATOM    981  HD3 PRO A  69      -7.045   6.746  -1.907  1.00 22.33           H  
ATOM    982  N   SER A  70      -7.899   9.516  -6.227  1.00 51.35           N  
ATOM    983  CA  SER A  70      -8.790  10.236  -7.128  1.00 33.14           C  
ATOM    984  C   SER A  70      -8.444   9.942  -8.585  1.00 13.41           C  
ATOM    985  O   SER A  70      -9.110  10.422  -9.502  1.00  1.43           O  
ATOM    986  CB  SER A  70      -8.707  11.741  -6.867  1.00 43.34           C  
ATOM    987  OG  SER A  70      -9.070  12.048  -5.531  1.00 60.42           O  
ATOM    988  H   SER A  70      -7.067   9.943  -5.935  1.00 53.51           H  
ATOM    989  HA  SER A  70      -9.798   9.900  -6.936  1.00  0.51           H  
ATOM    990  HB3 SER A  70      -9.379  12.258  -7.537  1.00 62.22           H  
ATOM    991  HG  SER A  70      -8.756  12.926  -5.307  1.00 13.14           H  
ATOM    992  N   TYR A  71      -7.397   9.150  -8.789  1.00 64.53           N  
ATOM    993  CA  TYR A  71      -6.960   8.792 -10.132  1.00 15.35           C  
ATOM    994  C   TYR A  71      -6.710   7.292 -10.244  1.00 64.43           C  
ATOM    995  O   TYR A  71      -6.739   6.570  -9.246  1.00 54.33           O  
ATOM    996  CB  TYR A  71      -5.688   9.560 -10.498  1.00 32.43           C  
ATOM    997  CG  TYR A  71      -4.643   9.556  -9.406  1.00 52.12           C  
ATOM    998  CD1 TYR A  71      -4.197   8.364  -8.848  1.00 41.01           C  
ATOM    999  CD2 TYR A  71      -4.100  10.744  -8.932  1.00 20.03           C  
ATOM   1000  CE1 TYR A  71      -3.243   8.355  -7.849  1.00 43.44           C  
ATOM   1001  CE2 TYR A  71      -3.144  10.746  -7.934  1.00 32.52           C  
ATOM   1002  CZ  TYR A  71      -2.720   9.548  -7.396  1.00 50.42           C  
ATOM   1003  OH  TYR A  71      -1.768   9.545  -6.402  1.00 42.23           O  
ATOM   1004  H   TYR A  71      -6.907   8.798  -8.017  1.00 74.21           H  
ATOM   1005  HA  TYR A  71      -7.745   9.068 -10.821  1.00 14.02           H  
ATOM   1006  HB3 TYR A  71      -5.945  10.588 -10.709  1.00 14.13           H  
ATOM   1007  HD1 TYR A  71      -4.609   7.431  -9.205  1.00 12.00           H  
ATOM   1008  HD2 TYR A  71      -4.435  11.680  -9.356  1.00 20.21           H  
ATOM   1009  HE1 TYR A  71      -2.910   7.419  -7.427  1.00 30.30           H  
ATOM   1010  HE2 TYR A  71      -2.734  11.679  -7.580  1.00 65.32           H  
ATOM   1011  HH  TYR A  71      -1.567   8.639  -6.155  1.00 24.02           H  
ATOM   1012  N   SER A  72      -6.467   6.827 -11.465  1.00 51.10           N  
ATOM   1013  CA  SER A  72      -6.216   5.411 -11.709  1.00 13.53           C  
ATOM   1014  C   SER A  72      -4.838   5.007 -11.195  1.00 43.43           C  
ATOM   1015  O   SER A  72      -3.917   5.821 -11.106  1.00 74.31           O  
ATOM   1016  CB  SER A  72      -6.326   5.103 -13.204  1.00 54.45           C  
ATOM   1017  OG  SER A  72      -5.518   5.983 -13.967  1.00 63.12           O  
ATOM   1018  H   SER A  72      -6.458   7.452 -12.221  1.00 65.04           H  
ATOM   1019  HA  SER A  72      -6.966   4.846 -11.178  1.00 65.43           H  
ATOM   1020  HB3 SER A  72      -7.353   5.212 -13.517  1.00 51.34           H  
ATOM   1021  HG  SER A  72      -6.080   6.582 -14.465  1.00 31.50           H  
ATOM   1022  N   PRO A  73      -4.691   3.721 -10.846  1.00 23.30           N  
ATOM   1023  CA  PRO A  73      -3.430   3.178 -10.334  1.00 51.02           C  
ATOM   1024  C   PRO A  73      -2.348   3.112 -11.407  1.00 24.44           C  
ATOM   1025  O   PRO A  73      -2.625   2.904 -12.588  1.00 23.34           O  
ATOM   1026  CB  PRO A  73      -3.811   1.770  -9.871  1.00 72.32           C  
ATOM   1027  CG  PRO A  73      -5.002   1.411 -10.691  1.00 34.33           C  
ATOM   1028  CD  PRO A  73      -5.746   2.696 -10.925  1.00 70.12           C  
ATOM   1029  HA  PRO A  73      -3.064   3.749  -9.492  1.00 23.42           H  
ATOM   1030  HB3 PRO A  73      -4.047   1.784  -8.818  1.00 32.32           H  
ATOM   1031  HG3 PRO A  73      -5.622   0.712 -10.152  1.00 62.14           H  
ATOM   1032  HD3 PRO A  73      -6.488   2.848 -10.155  1.00 71.40           H  
ATOM   1033  N   PRO A  74      -1.087   3.293 -10.990  1.00 73.55           N  
ATOM   1034  CA  PRO A  74       0.061   3.256 -11.901  1.00 44.31           C  
ATOM   1035  C   PRO A  74       0.334   1.853 -12.435  1.00 43.40           C  
ATOM   1036  O   PRO A  74       0.063   0.850 -11.776  1.00 32.20           O  
ATOM   1037  CB  PRO A  74       1.224   3.730 -11.025  1.00  3.43           C  
ATOM   1038  CG  PRO A  74       0.812   3.394  -9.634  1.00 21.31           C  
ATOM   1039  CD  PRO A  74      -0.684   3.544  -9.596  1.00 13.14           C  
ATOM   1040  HA  PRO A  74      -0.069   3.936 -12.730  1.00 13.41           H  
ATOM   1041  HB3 PRO A  74       1.361   4.795 -11.149  1.00 31.20           H  
ATOM   1042  HG3 PRO A  74       1.275   4.079  -8.939  1.00 72.13           H  
ATOM   1043  HD3 PRO A  74      -0.954   4.544  -9.293  1.00 44.13           H  
ATOM   1044  N   PRO A  75       0.884   1.781 -13.656  1.00 74.14           N  
ATOM   1045  CA  PRO A  75       1.207   0.507 -14.303  1.00 14.14           C  
ATOM   1046  C   PRO A  75       2.372  -0.208 -13.629  1.00 75.00           C  
ATOM   1047  O   PRO A  75       3.456   0.350 -13.452  1.00 22.54           O  
ATOM   1048  CB  PRO A  75       1.585   0.919 -15.728  1.00 31.11           C  
ATOM   1049  CG  PRO A  75       2.051   2.329 -15.604  1.00 64.21           C  
ATOM   1050  CD  PRO A  75       1.234   2.937 -14.497  1.00 14.41           C  
ATOM   1051  HA  PRO A  75       0.351  -0.152 -14.333  1.00  4.24           H  
ATOM   1052  HB3 PRO A  75       0.721   0.844 -16.370  1.00  0.03           H  
ATOM   1053  HG3 PRO A  75       1.876   2.856 -16.530  1.00 23.21           H  
ATOM   1054  HD3 PRO A  75       0.347   3.406 -14.897  1.00 63.01           H  
ATOM   1055  N   PRO A  76       2.148  -1.473 -13.241  1.00 13.11           N  
ATOM   1056  CA  PRO A  76       3.169  -2.291 -12.580  1.00 71.01           C  
ATOM   1057  C   PRO A  76       4.302  -2.678 -13.524  1.00 14.33           C  
ATOM   1058  O   PRO A  76       4.228  -2.478 -14.736  1.00  1.25           O  
ATOM   1059  CB  PRO A  76       2.394  -3.534 -12.137  1.00 22.43           C  
ATOM   1060  CG  PRO A  76       1.244  -3.620 -13.079  1.00  4.44           C  
ATOM   1061  CD  PRO A  76       0.880  -2.201 -13.419  1.00 54.13           C  
ATOM   1062  HA  PRO A  76       3.578  -1.792 -11.714  1.00 22.04           H  
ATOM   1063  HB3 PRO A  76       2.061  -3.411 -11.117  1.00 13.15           H  
ATOM   1064  HG3 PRO A  76       0.411  -4.114 -12.599  1.00 54.13           H  
ATOM   1065  HD3 PRO A  76       0.126  -1.831 -12.741  1.00 42.45           H  
ATOM   1066  N   PRO A  77       5.377  -3.246 -12.958  1.00 34.34           N  
ATOM   1067  CA  PRO A  77       6.546  -3.675 -13.732  1.00  0.31           C  
ATOM   1068  C   PRO A  77       6.248  -4.884 -14.612  1.00 14.51           C  
ATOM   1069  O   PRO A  77       5.968  -5.973 -14.111  1.00 20.53           O  
ATOM   1070  CB  PRO A  77       7.571  -4.037 -12.654  1.00  1.13           C  
ATOM   1071  CG  PRO A  77       6.755  -4.390 -11.459  1.00 52.30           C  
ATOM   1072  CD  PRO A  77       5.534  -3.516 -11.519  1.00 20.33           C  
ATOM   1073  HA  PRO A  77       6.933  -2.873 -14.344  1.00 44.41           H  
ATOM   1074  HB3 PRO A  77       8.209  -3.188 -12.460  1.00 35.11           H  
ATOM   1075  HG3 PRO A  77       7.318  -4.186 -10.559  1.00 63.10           H  
ATOM   1076  HD3 PRO A  77       5.697  -2.599 -10.971  1.00 35.32           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.739  16.199  -5.498  1.00 35.24           N  
ATOM      2  CA  GLY A   1       9.129  17.514  -5.442  1.00 23.43           C  
ATOM      3  C   GLY A   1       8.693  17.891  -4.040  1.00 41.13           C  
ATOM      4  O   GLY A   1       9.466  17.772  -3.090  1.00 61.01           O  
ATOM      5  H1  GLY A   1       9.229  15.411  -5.218  1.00 62.01           H  
ATOM      6  HA2 GLY A   1       9.841  18.245  -5.796  1.00 71.24           H  
ATOM      7  HA3 GLY A   1       8.265  17.525  -6.090  1.00 45.33           H  
ATOM      8  N   ALA A   2       7.453  18.350  -3.910  1.00 33.41           N  
ATOM      9  CA  ALA A   2       6.915  18.745  -2.615  1.00 52.32           C  
ATOM     10  C   ALA A   2       6.635  17.528  -1.741  1.00 35.31           C  
ATOM     11  O   ALA A   2       5.544  16.960  -1.782  1.00 21.13           O  
ATOM     12  CB  ALA A   2       5.650  19.569  -2.797  1.00 20.24           C  
ATOM     13  H   ALA A   2       6.885  18.422  -4.705  1.00 20.53           H  
ATOM     14  HA  ALA A   2       7.652  19.366  -2.124  1.00 12.20           H  
ATOM     15  HB1 ALA A   2       5.903  20.620  -2.804  1.00 65.14           H  
ATOM     16  HB2 ALA A   2       5.181  19.305  -3.734  1.00 43.44           H  
ATOM     17  HB3 ALA A   2       4.969  19.367  -1.984  1.00 45.23           H  
ATOM     18  N   MET A   3       7.628  17.130  -0.952  1.00 71.42           N  
ATOM     19  CA  MET A   3       7.486  15.979  -0.069  1.00 72.34           C  
ATOM     20  C   MET A   3       6.578  16.307   1.112  1.00 51.32           C  
ATOM     21  O   MET A   3       6.582  17.430   1.617  1.00 53.02           O  
ATOM     22  CB  MET A   3       8.858  15.526   0.438  1.00 20.43           C  
ATOM     23  CG  MET A   3       9.511  16.516   1.388  1.00 14.53           C  
ATOM     24  SD  MET A   3      10.534  15.710   2.636  1.00  1.54           S  
ATOM     25  CE  MET A   3       9.277  15.015   3.706  1.00 24.25           C  
ATOM     26  H   MET A   3       8.476  17.622  -0.963  1.00 24.21           H  
ATOM     27  HA  MET A   3       7.041  15.176  -0.637  1.00 11.44           H  
ATOM     28  HB3 MET A   3       9.512  15.386  -0.409  1.00 73.15           H  
ATOM     29  HG3 MET A   3       8.738  17.081   1.885  1.00 44.12           H  
ATOM     30  HE1 MET A   3       9.437  15.354   4.718  1.00 75.25           H  
ATOM     31  HE2 MET A   3       8.302  15.335   3.369  1.00 23.04           H  
ATOM     32  HE3 MET A   3       9.333  13.937   3.673  1.00 51.14           H  
ATOM     33  N   GLY A   4       5.801  15.321   1.549  1.00 54.33           N  
ATOM     34  CA  GLY A   4       4.899  15.527   2.666  1.00 64.24           C  
ATOM     35  C   GLY A   4       5.430  14.935   3.958  1.00 13.24           C  
ATOM     36  O   GLY A   4       6.437  14.228   3.972  1.00 50.04           O  
ATOM     37  H   GLY A   4       5.841  14.446   1.108  1.00 25.04           H  
ATOM     38  HA2 GLY A   4       4.749  16.587   2.803  1.00 41.24           H  
ATOM     39  HA3 GLY A   4       3.950  15.066   2.437  1.00 23.41           H  
ATOM     40  N   PRO A   5       4.745  15.226   5.072  1.00  5.42           N  
ATOM     41  CA  PRO A   5       5.135  14.728   6.395  1.00 51.11           C  
ATOM     42  C   PRO A   5       4.918  13.226   6.536  1.00 65.20           C  
ATOM     43  O   PRO A   5       5.604  12.561   7.312  1.00 31.32           O  
ATOM     44  CB  PRO A   5       4.215  15.494   7.348  1.00 24.42           C  
ATOM     45  CG  PRO A   5       3.023  15.843   6.526  1.00 33.22           C  
ATOM     46  CD  PRO A   5       3.534  16.063   5.128  1.00 65.23           C  
ATOM     47  HA  PRO A   5       6.165  14.965   6.619  1.00 54.23           H  
ATOM     48  HB3 PRO A   5       4.718  16.378   7.708  1.00 41.11           H  
ATOM     49  HG3 PRO A   5       2.568  16.747   6.904  1.00 22.21           H  
ATOM     50  HD3 PRO A   5       3.778  17.104   4.976  1.00 34.05           H  
ATOM     51  N   ARG A   6       3.960  12.698   5.781  1.00 61.32           N  
ATOM     52  CA  ARG A   6       3.652  11.273   5.824  1.00 54.10           C  
ATOM     53  C   ARG A   6       3.737  10.656   4.430  1.00 50.44           C  
ATOM     54  O   ARG A   6       2.802  10.759   3.639  1.00 13.55           O  
ATOM     55  CB  ARG A   6       2.257  11.048   6.408  1.00 22.12           C  
ATOM     56  CG  ARG A   6       1.917  11.988   7.553  1.00 42.11           C  
ATOM     57  CD  ARG A   6       0.414  12.104   7.752  1.00 61.22           C  
ATOM     58  NE  ARG A   6      -0.008  13.489   7.946  1.00 54.02           N  
ATOM     59  CZ  ARG A   6      -1.235  13.839   8.315  1.00 71.32           C  
ATOM     60  NH1 ARG A   6      -2.156  12.910   8.529  1.00 72.33           N  
ATOM     61  NH2 ARG A   6      -1.542  15.120   8.472  1.00 71.40           N  
ATOM     62  H   ARG A   6       3.447  13.279   5.182  1.00  2.31           H  
ATOM     63  HA  ARG A   6       4.380  10.795   6.461  1.00 55.12           H  
ATOM     64  HB3 ARG A   6       2.191  10.035   6.772  1.00 61.42           H  
ATOM     65  HG3 ARG A   6       2.319  12.966   7.335  1.00 71.13           H  
ATOM     66  HD3 ARG A   6       0.133  11.526   8.621  1.00 12.52           H  
ATOM     67  HE  ARG A   6       0.658  14.191   7.794  1.00 60.12           H  
ATOM     68 HH11 ARG A   6      -1.927  11.943   8.414  1.00  1.04           H  
ATOM     69 HH12 ARG A   6      -3.079  13.176   8.808  1.00 41.12           H  
ATOM     70 HH21 ARG A   6      -0.850  15.823   8.312  1.00 14.24           H  
ATOM     71 HH22 ARG A   6      -2.465  15.382   8.749  1.00 43.13           H  
ATOM     72  N   GLU A   7       4.866  10.017   4.140  1.00  1.21           N  
ATOM     73  CA  GLU A   7       5.074   9.386   2.842  1.00  3.34           C  
ATOM     74  C   GLU A   7       5.306   7.886   2.998  1.00 53.00           C  
ATOM     75  O   GLU A   7       6.279   7.459   3.620  1.00 64.44           O  
ATOM     76  CB  GLU A   7       6.262  10.026   2.123  1.00 52.53           C  
ATOM     77  CG  GLU A   7       6.229  11.545   2.124  1.00 53.41           C  
ATOM     78  CD  GLU A   7       7.556  12.158   2.528  1.00 40.33           C  
ATOM     79  OE1 GLU A   7       7.813  12.270   3.745  1.00 75.41           O  
ATOM     80  OE2 GLU A   7       8.338  12.526   1.626  1.00 70.12           O  
ATOM     81  H   GLU A   7       5.576   9.969   4.814  1.00 51.25           H  
ATOM     82  HA  GLU A   7       4.183   9.540   2.252  1.00  2.32           H  
ATOM     83  HB3 GLU A   7       6.271   9.688   1.098  1.00 14.34           H  
ATOM     84  HG3 GLU A   7       5.470  11.875   2.818  1.00 51.34           H  
ATOM     85  N   VAL A   8       4.407   7.091   2.427  1.00  3.45           N  
ATOM     86  CA  VAL A   8       4.513   5.639   2.500  1.00 53.13           C  
ATOM     87  C   VAL A   8       5.018   5.057   1.185  1.00 73.03           C  
ATOM     88  O   VAL A   8       4.504   5.378   0.113  1.00 54.35           O  
ATOM     89  CB  VAL A   8       3.158   4.993   2.847  1.00 51.31           C  
ATOM     90  CG1 VAL A   8       2.086   5.444   1.868  1.00  0.24           C  
ATOM     91  CG2 VAL A   8       3.278   3.478   2.860  1.00 35.43           C  
ATOM     92  H   VAL A   8       3.654   7.491   1.944  1.00 32.34           H  
ATOM     93  HA  VAL A   8       5.215   5.395   3.285  1.00 54.22           H  
ATOM     94  HB  VAL A   8       2.871   5.318   3.837  1.00  3.45           H  
ATOM     95 HG11 VAL A   8       2.438   5.300   0.857  1.00 52.24           H  
ATOM     96 HG12 VAL A   8       1.188   4.864   2.023  1.00 43.13           H  
ATOM     97 HG13 VAL A   8       1.870   6.491   2.027  1.00 54.20           H  
ATOM     98 HG21 VAL A   8       3.274   3.109   1.844  1.00 24.10           H  
ATOM     99 HG22 VAL A   8       4.202   3.192   3.341  1.00 43.21           H  
ATOM    100 HG23 VAL A   8       2.445   3.053   3.400  1.00  4.51           H  
ATOM    101  N   THR A   9       6.030   4.199   1.274  1.00 14.11           N  
ATOM    102  CA  THR A   9       6.606   3.572   0.091  1.00 72.23           C  
ATOM    103  C   THR A   9       6.634   2.055   0.231  1.00 62.52           C  
ATOM    104  O   THR A   9       7.160   1.521   1.206  1.00 51.45           O  
ATOM    105  CB  THR A   9       8.038   4.078  -0.172  1.00 23.42           C  
ATOM    106  OG1 THR A   9       8.955   3.438   0.722  1.00 61.43           O  
ATOM    107  CG2 THR A   9       8.119   5.586   0.004  1.00 43.43           C  
ATOM    108  H   THR A   9       6.397   3.984   2.156  1.00 63.54           H  
ATOM    109  HA  THR A   9       5.993   3.835  -0.758  1.00  2.14           H  
ATOM    110  HB  THR A   9       8.308   3.834  -1.189  1.00 14.53           H  
ATOM    111  HG1 THR A   9       8.511   3.241   1.551  1.00 33.24           H  
ATOM    112 HG21 THR A   9       7.136   6.016  -0.112  1.00 45.33           H  
ATOM    113 HG22 THR A   9       8.783   6.000  -0.739  1.00 11.32           H  
ATOM    114 HG23 THR A   9       8.497   5.814   0.990  1.00 62.32           H  
ATOM    115  N   MET A  10       6.063   1.364  -0.750  1.00  2.14           N  
ATOM    116  CA  MET A  10       6.024  -0.093  -0.737  1.00 73.33           C  
ATOM    117  C   MET A  10       7.290  -0.677  -1.357  1.00  4.04           C  
ATOM    118  O   MET A  10       7.774  -0.190  -2.379  1.00 12.35           O  
ATOM    119  CB  MET A  10       4.793  -0.600  -1.491  1.00 44.04           C  
ATOM    120  CG  MET A  10       3.477  -0.216  -0.832  1.00 70.25           C  
ATOM    121  SD  MET A  10       2.082  -0.292  -1.971  1.00 40.40           S  
ATOM    122  CE  MET A  10       2.719  -1.414  -3.212  1.00 32.32           C  
ATOM    123  H   MET A  10       5.659   1.845  -1.502  1.00 12.34           H  
ATOM    124  HA  MET A  10       5.962  -0.413   0.293  1.00 24.22           H  
ATOM    125  HB3 MET A  10       4.839  -1.677  -1.551  1.00 11.40           H  
ATOM    126  HG3 MET A  10       3.561   0.791  -0.452  1.00 34.02           H  
ATOM    127  HE1 MET A  10       3.303  -2.186  -2.734  1.00 72.22           H  
ATOM    128  HE2 MET A  10       1.895  -1.864  -3.747  1.00 12.01           H  
ATOM    129  HE3 MET A  10       3.343  -0.868  -3.905  1.00  0.33           H  
ATOM    130  N   LYS A  11       7.821  -1.723  -0.733  1.00 22.14           N  
ATOM    131  CA  LYS A  11       9.030  -2.374  -1.225  1.00 70.43           C  
ATOM    132  C   LYS A  11       8.734  -3.801  -1.678  1.00 64.13           C  
ATOM    133  O   LYS A  11       7.978  -4.525  -1.029  1.00  2.25           O  
ATOM    134  CB  LYS A  11      10.106  -2.385  -0.136  1.00 32.42           C  
ATOM    135  CG  LYS A  11      11.458  -2.874  -0.624  1.00 34.42           C  
ATOM    136  CD  LYS A  11      12.374  -3.228   0.535  1.00 74.22           C  
ATOM    137  CE  LYS A  11      13.785  -3.535   0.057  1.00 72.23           C  
ATOM    138  NZ  LYS A  11      14.598  -2.299  -0.104  1.00  2.44           N  
ATOM    139  H   LYS A  11       7.389  -2.066   0.077  1.00 74.33           H  
ATOM    140  HA  LYS A  11       9.391  -1.809  -2.071  1.00 64.05           H  
ATOM    141  HB3 LYS A  11       9.781  -3.031   0.666  1.00 61.54           H  
ATOM    142  HG3 LYS A  11      11.922  -2.095  -1.212  1.00 31.14           H  
ATOM    143  HD3 LYS A  11      11.979  -4.096   1.043  1.00 22.21           H  
ATOM    144  HE3 LYS A  11      13.727  -4.044  -0.893  1.00 24.13           H  
ATOM    145  HZ1 LYS A  11      14.055  -1.471   0.213  1.00  4.34           H  
ATOM    146  HZ2 LYS A  11      14.855  -2.167  -1.103  1.00 74.30           H  
ATOM    147  HZ3 LYS A  11      15.468  -2.365   0.461  1.00 73.11           H  
ATOM    148  N   LYS A  12       9.336  -4.199  -2.793  1.00 62.44           N  
ATOM    149  CA  LYS A  12       9.140  -5.540  -3.331  1.00 33.31           C  
ATOM    150  C   LYS A  12       9.585  -6.600  -2.328  1.00 54.14           C  
ATOM    151  O   LYS A  12      10.775  -6.736  -2.043  1.00 64.44           O  
ATOM    152  CB  LYS A  12       9.914  -5.705  -4.641  1.00  3.32           C  
ATOM    153  CG  LYS A  12       9.438  -6.873  -5.486  1.00 61.43           C  
ATOM    154  CD  LYS A  12       9.426  -6.523  -6.964  1.00 32.42           C  
ATOM    155  CE  LYS A  12      10.732  -6.909  -7.640  1.00 35.20           C  
ATOM    156  NZ  LYS A  12      11.173  -5.882  -8.624  1.00 31.52           N  
ATOM    157  H   LYS A  12       9.928  -3.577  -3.265  1.00 12.34           H  
ATOM    158  HA  LYS A  12       8.086  -5.668  -3.527  1.00 74.22           H  
ATOM    159  HB3 LYS A  12      10.958  -5.856  -4.411  1.00 54.23           H  
ATOM    160  HG3 LYS A  12       8.437  -7.143  -5.181  1.00 43.11           H  
ATOM    161  HD3 LYS A  12       9.275  -5.459  -7.073  1.00 45.43           H  
ATOM    162  HE3 LYS A  12      10.593  -7.850  -8.152  1.00 12.41           H  
ATOM    163  HZ1 LYS A  12      11.885  -5.258  -8.194  1.00 64.12           H  
ATOM    164  HZ2 LYS A  12      10.361  -5.306  -8.927  1.00 71.13           H  
ATOM    165  HZ3 LYS A  12      11.589  -6.341  -9.459  1.00 34.11           H  
ATOM    166  N   GLY A  13       8.624  -7.349  -1.798  1.00 40.20           N  
ATOM    167  CA  GLY A  13       8.938  -8.388  -0.834  1.00  2.23           C  
ATOM    168  C   GLY A  13       8.814  -7.907   0.598  1.00  3.34           C  
ATOM    169  O   GLY A  13       9.449  -8.451   1.500  1.00 75.54           O  
ATOM    170  H   GLY A  13       7.693  -7.195  -2.064  1.00 44.04           H  
ATOM    171  HA2 GLY A  13       8.264  -9.218  -0.984  1.00 51.01           H  
ATOM    172  HA3 GLY A  13       9.951  -8.723  -1.003  1.00 61.52           H  
ATOM    173  N   ASP A  14       7.995  -6.881   0.806  1.00 71.05           N  
ATOM    174  CA  ASP A  14       7.791  -6.326   2.140  1.00 11.01           C  
ATOM    175  C   ASP A  14       6.355  -6.547   2.606  1.00 14.23           C  
ATOM    176  O   ASP A  14       5.447  -6.720   1.792  1.00 35.42           O  
ATOM    177  CB  ASP A  14       8.119  -4.832   2.149  1.00 61.10           C  
ATOM    178  CG  ASP A  14       8.964  -4.432   3.342  1.00 51.20           C  
ATOM    179  OD1 ASP A  14      10.134  -4.863   3.412  1.00 53.31           O  
ATOM    180  OD2 ASP A  14       8.455  -3.688   4.206  1.00  5.40           O  
ATOM    181  H   ASP A  14       7.517  -6.489   0.046  1.00 64.22           H  
ATOM    182  HA  ASP A  14       8.458  -6.836   2.817  1.00 72.15           H  
ATOM    183  HB3 ASP A  14       7.199  -4.268   2.177  1.00 22.11           H  
ATOM    184  N   ILE A  15       6.157  -6.540   3.919  1.00 54.15           N  
ATOM    185  CA  ILE A  15       4.832  -6.740   4.493  1.00 14.41           C  
ATOM    186  C   ILE A  15       4.293  -5.446   5.095  1.00 30.54           C  
ATOM    187  O   ILE A  15       4.790  -4.968   6.115  1.00 71.05           O  
ATOM    188  CB  ILE A  15       4.848  -7.831   5.580  1.00 51.44           C  
ATOM    189  CG1 ILE A  15       5.486  -9.112   5.039  1.00 52.33           C  
ATOM    190  CG2 ILE A  15       3.436  -8.104   6.076  1.00 72.13           C  
ATOM    191  CD1 ILE A  15       5.958 -10.056   6.122  1.00 12.30           C  
ATOM    192  H   ILE A  15       6.921  -6.397   4.517  1.00 21.34           H  
ATOM    193  HA  ILE A  15       4.172  -7.059   3.701  1.00 25.54           H  
ATOM    194  HB  ILE A  15       5.433  -7.469   6.413  1.00 25.54           H  
ATOM    195 HG13 ILE A  15       6.340  -8.850   4.431  1.00 70.13           H  
ATOM    196 HG21 ILE A  15       2.768  -7.342   5.701  1.00 15.11           H  
ATOM    197 HG22 ILE A  15       3.111  -9.071   5.721  1.00 11.11           H  
ATOM    198 HG23 ILE A  15       3.424  -8.095   7.155  1.00  0.12           H  
ATOM    199 HD11 ILE A  15       6.276 -10.987   5.676  1.00 22.12           H  
ATOM    200 HD12 ILE A  15       6.785  -9.610   6.654  1.00 64.25           H  
ATOM    201 HD13 ILE A  15       5.147 -10.246   6.812  1.00 32.52           H  
ATOM    202  N   LEU A  16       3.272  -4.884   4.456  1.00 61.25           N  
ATOM    203  CA  LEU A  16       2.663  -3.646   4.928  1.00 62.35           C  
ATOM    204  C   LEU A  16       1.243  -3.894   5.427  1.00 24.53           C  
ATOM    205  O   LEU A  16       0.438  -4.534   4.750  1.00 64.20           O  
ATOM    206  CB  LEU A  16       2.648  -2.602   3.811  1.00 34.44           C  
ATOM    207  CG  LEU A  16       3.772  -2.709   2.778  1.00 60.13           C  
ATOM    208  CD1 LEU A  16       3.242  -3.271   1.468  1.00 64.34           C  
ATOM    209  CD2 LEU A  16       4.420  -1.351   2.554  1.00 14.52           C  
ATOM    210  H   LEU A  16       2.920  -5.311   3.649  1.00 24.33           H  
ATOM    211  HA  LEU A  16       3.260  -3.275   5.749  1.00 63.21           H  
ATOM    212  HB3 LEU A  16       2.712  -1.626   4.270  1.00 25.21           H  
ATOM    213  HG  LEU A  16       4.530  -3.386   3.149  1.00  3.12           H  
ATOM    214 HD11 LEU A  16       3.779  -2.830   0.644  1.00 34.12           H  
ATOM    215 HD12 LEU A  16       2.190  -3.042   1.378  1.00  3.04           H  
ATOM    216 HD13 LEU A  16       3.377  -4.343   1.456  1.00 13.32           H  
ATOM    217 HD21 LEU A  16       4.570  -1.195   1.496  1.00 51.22           H  
ATOM    218 HD22 LEU A  16       5.374  -1.320   3.060  1.00 50.32           H  
ATOM    219 HD23 LEU A  16       3.778  -0.577   2.946  1.00 10.22           H  
ATOM    220  N   THR A  17       0.940  -3.380   6.616  1.00 32.14           N  
ATOM    221  CA  THR A  17      -0.383  -3.545   7.204  1.00 44.42           C  
ATOM    222  C   THR A  17      -1.478  -3.304   6.172  1.00 74.53           C  
ATOM    223  O   THR A  17      -1.455  -2.309   5.447  1.00 13.00           O  
ATOM    224  CB  THR A  17      -0.592  -2.585   8.391  1.00 23.12           C  
ATOM    225  OG1 THR A  17       0.397  -2.827   9.398  1.00 14.34           O  
ATOM    226  CG2 THR A  17      -1.982  -2.757   8.988  1.00 34.15           C  
ATOM    227  H   THR A  17       1.624  -2.881   7.107  1.00 52.42           H  
ATOM    228  HA  THR A  17      -0.462  -4.558   7.570  1.00 63.34           H  
ATOM    229  HB  THR A  17      -0.494  -1.570   8.035  1.00 54.54           H  
ATOM    230  HG1 THR A  17       0.195  -2.304  10.177  1.00 62.15           H  
ATOM    231 HG21 THR A  17      -2.717  -2.739   8.197  1.00 20.12           H  
ATOM    232 HG22 THR A  17      -2.177  -1.954   9.681  1.00  3.21           H  
ATOM    233 HG23 THR A  17      -2.035  -3.702   9.506  1.00 52.03           H  
ATOM    234  N   LEU A  18      -2.437  -4.221   6.110  1.00 24.32           N  
ATOM    235  CA  LEU A  18      -3.544  -4.109   5.166  1.00  1.03           C  
ATOM    236  C   LEU A  18      -4.530  -3.032   5.608  1.00 14.02           C  
ATOM    237  O   LEU A  18      -5.698  -3.318   5.876  1.00 62.34           O  
ATOM    238  CB  LEU A  18      -4.264  -5.452   5.030  1.00 51.34           C  
ATOM    239  CG  LEU A  18      -5.208  -5.590   3.835  1.00 43.54           C  
ATOM    240  CD1 LEU A  18      -6.637  -5.271   4.245  1.00  5.44           C  
ATOM    241  CD2 LEU A  18      -4.762  -4.685   2.696  1.00  4.10           C  
ATOM    242  H   LEU A  18      -2.402  -4.992   6.713  1.00 62.23           H  
ATOM    243  HA  LEU A  18      -3.133  -3.832   4.206  1.00 53.13           H  
ATOM    244  HB3 LEU A  18      -4.841  -5.608   5.930  1.00 64.31           H  
ATOM    245  HG  LEU A  18      -5.183  -6.611   3.482  1.00 71.42           H  
ATOM    246 HD11 LEU A  18      -7.323  -5.773   3.580  1.00 45.41           H  
ATOM    247 HD12 LEU A  18      -6.797  -4.203   4.190  1.00 22.52           H  
ATOM    248 HD13 LEU A  18      -6.806  -5.607   5.258  1.00 54.12           H  
ATOM    249 HD21 LEU A  18      -5.404  -4.841   1.842  1.00  2.45           H  
ATOM    250 HD22 LEU A  18      -3.743  -4.920   2.427  1.00 52.24           H  
ATOM    251 HD23 LEU A  18      -4.824  -3.654   3.011  1.00 15.34           H  
ATOM    252  N   LEU A  19      -4.053  -1.795   5.679  1.00 21.13           N  
ATOM    253  CA  LEU A  19      -4.894  -0.674   6.087  1.00  1.04           C  
ATOM    254  C   LEU A  19      -6.191  -0.646   5.284  1.00 60.32           C  
ATOM    255  O   LEU A  19      -6.445  -1.528   4.466  1.00 31.04           O  
ATOM    256  CB  LEU A  19      -4.141   0.645   5.905  1.00 44.52           C  
ATOM    257  CG  LEU A  19      -3.351   1.138   7.118  1.00 54.42           C  
ATOM    258  CD1 LEU A  19      -2.483   0.022   7.680  1.00 10.04           C  
ATOM    259  CD2 LEU A  19      -2.497   2.342   6.745  1.00 22.34           C  
ATOM    260  H   LEU A  19      -3.115  -1.630   5.453  1.00 11.54           H  
ATOM    261  HA  LEU A  19      -5.134  -0.802   7.132  1.00 13.31           H  
ATOM    262  HB3 LEU A  19      -4.865   1.406   5.651  1.00  3.41           H  
ATOM    263  HG  LEU A  19      -4.041   1.444   7.891  1.00 41.02           H  
ATOM    264 HD11 LEU A  19      -1.986  -0.490   6.869  1.00 63.40           H  
ATOM    265 HD12 LEU A  19      -3.103  -0.677   8.221  1.00 31.41           H  
ATOM    266 HD13 LEU A  19      -1.746   0.441   8.348  1.00 35.22           H  
ATOM    267 HD21 LEU A  19      -1.601   2.006   6.243  1.00 23.44           H  
ATOM    268 HD22 LEU A  19      -2.226   2.883   7.640  1.00 23.45           H  
ATOM    269 HD23 LEU A  19      -3.056   2.990   6.087  1.00 25.42           H  
ATOM    270  N   ASN A  20      -7.008   0.374   5.526  1.00 31.31           N  
ATOM    271  CA  ASN A  20      -8.279   0.517   4.825  1.00  1.34           C  
ATOM    272  C   ASN A  20      -8.117   0.218   3.338  1.00 31.14           C  
ATOM    273  O   ASN A  20      -7.646   1.059   2.572  1.00  2.24           O  
ATOM    274  CB  ASN A  20      -8.833   1.931   5.014  1.00  3.10           C  
ATOM    275  CG  ASN A  20     -10.272   1.929   5.494  1.00 12.51           C  
ATOM    276  OD1 ASN A  20     -10.541   2.106   6.682  1.00 61.11           O  
ATOM    277  ND2 ASN A  20     -11.203   1.728   4.569  1.00 44.14           N  
ATOM    278  H   ASN A  20      -6.751   1.046   6.191  1.00 10.53           H  
ATOM    279  HA  ASN A  20      -8.974  -0.192   5.249  1.00 10.30           H  
ATOM    280  HB3 ASN A  20      -8.787   2.459   4.073  1.00 73.21           H  
ATOM    281 HD21 ASN A  20     -10.914   1.594   3.642  1.00 43.01           H  
ATOM    282 HD22 ASN A  20     -12.141   1.722   4.852  1.00 45.31           H  
ATOM    283  N   SER A  21      -8.510  -0.986   2.936  1.00 25.53           N  
ATOM    284  CA  SER A  21      -8.406  -1.399   1.541  1.00 20.41           C  
ATOM    285  C   SER A  21      -9.739  -1.221   0.821  1.00 35.24           C  
ATOM    286  O   SER A  21     -10.039  -1.930  -0.142  1.00 52.24           O  
ATOM    287  CB  SER A  21      -7.955  -2.858   1.451  1.00 65.52           C  
ATOM    288  OG  SER A  21      -6.543  -2.954   1.391  1.00  1.53           O  
ATOM    289  H   SER A  21      -8.877  -1.613   3.595  1.00 21.54           H  
ATOM    290  HA  SER A  21      -7.666  -0.773   1.065  1.00 23.03           H  
ATOM    291  HB3 SER A  21      -8.373  -3.307   0.562  1.00 11.54           H  
ATOM    292  HG  SER A  21      -6.153  -2.322   2.001  1.00 75.10           H  
ATOM    293  N   THR A  22     -10.538  -0.270   1.293  1.00 41.51           N  
ATOM    294  CA  THR A  22     -11.839   0.003   0.697  1.00 72.51           C  
ATOM    295  C   THR A  22     -11.721   0.213  -0.808  1.00 22.22           C  
ATOM    296  O   THR A  22     -12.366  -0.480  -1.593  1.00 21.44           O  
ATOM    297  CB  THR A  22     -12.498   1.244   1.327  1.00 30.10           C  
ATOM    298  OG1 THR A  22     -13.617   1.659   0.535  1.00 41.54           O  
ATOM    299  CG2 THR A  22     -11.500   2.385   1.443  1.00 45.54           C  
ATOM    300  H   THR A  22     -10.243   0.262   2.063  1.00 10.01           H  
ATOM    301  HA  THR A  22     -12.476  -0.850   0.883  1.00 32.52           H  
ATOM    302  HB  THR A  22     -12.844   0.985   2.318  1.00  1.22           H  
ATOM    303  HG1 THR A  22     -14.422   1.579   1.052  1.00 42.50           H  
ATOM    304 HG21 THR A  22     -10.497   1.998   1.343  1.00  0.15           H  
ATOM    305 HG22 THR A  22     -11.607   2.861   2.408  1.00 23.34           H  
ATOM    306 HG23 THR A  22     -11.687   3.107   0.664  1.00  3.34           H  
ATOM    307  N   ASN A  23     -10.892   1.173  -1.204  1.00 53.20           N  
ATOM    308  CA  ASN A  23     -10.689   1.474  -2.616  1.00 13.35           C  
ATOM    309  C   ASN A  23     -10.225   0.235  -3.375  1.00 24.54           C  
ATOM    310  O   ASN A  23      -9.098  -0.228  -3.203  1.00  4.02           O  
ATOM    311  CB  ASN A  23      -9.663   2.597  -2.777  1.00 12.30           C  
ATOM    312  CG  ASN A  23     -10.260   3.840  -3.410  1.00 73.12           C  
ATOM    313  OD1 ASN A  23     -11.012   4.575  -2.770  1.00 72.43           O  
ATOM    314  ND2 ASN A  23      -9.927   4.079  -4.672  1.00 10.40           N  
ATOM    315  H   ASN A  23     -10.404   1.691  -0.529  1.00 10.44           H  
ATOM    316  HA  ASN A  23     -11.633   1.800  -3.025  1.00 44.54           H  
ATOM    317  HB3 ASN A  23      -8.854   2.252  -3.402  1.00 75.24           H  
ATOM    318 HD21 ASN A  23      -9.323   3.450  -5.120  1.00 41.44           H  
ATOM    319 HD22 ASN A  23     -10.299   4.876  -5.105  1.00 14.10           H  
ATOM    320  N   LYS A  24     -11.104  -0.299  -4.218  1.00  0.22           N  
ATOM    321  CA  LYS A  24     -10.787  -1.483  -5.007  1.00 72.32           C  
ATOM    322  C   LYS A  24      -9.595  -1.224  -5.923  1.00 62.13           C  
ATOM    323  O   LYS A  24      -8.839  -2.140  -6.247  1.00 25.14           O  
ATOM    324  CB  LYS A  24     -12.000  -1.908  -5.838  1.00 41.52           C  
ATOM    325  CG  LYS A  24     -12.260  -1.010  -7.035  1.00 23.30           C  
ATOM    326  CD  LYS A  24     -13.142   0.171  -6.665  1.00 33.20           C  
ATOM    327  CE  LYS A  24     -14.218   0.414  -7.712  1.00 13.04           C  
ATOM    328  NZ  LYS A  24     -15.023  -0.811  -7.975  1.00 60.20           N  
ATOM    329  H   LYS A  24     -11.988   0.115  -4.313  1.00 45.41           H  
ATOM    330  HA  LYS A  24     -10.534  -2.279  -4.323  1.00 71.42           H  
ATOM    331  HB3 LYS A  24     -12.877  -1.894  -5.206  1.00 11.13           H  
ATOM    332  HG3 LYS A  24     -12.752  -1.587  -7.805  1.00  1.04           H  
ATOM    333  HD3 LYS A  24     -12.526   1.056  -6.582  1.00 50.32           H  
ATOM    334  HE3 LYS A  24     -13.743   0.726  -8.631  1.00 32.14           H  
ATOM    335  HZ1 LYS A  24     -15.908  -0.560  -8.460  1.00 11.34           H  
ATOM    336  HZ2 LYS A  24     -15.255  -1.285  -7.079  1.00  4.50           H  
ATOM    337  HZ3 LYS A  24     -14.487  -1.470  -8.574  1.00 74.43           H  
ATOM    338  N   ASP A  25      -9.432   0.028  -6.334  1.00 30.13           N  
ATOM    339  CA  ASP A  25      -8.331   0.409  -7.210  1.00 75.41           C  
ATOM    340  C   ASP A  25      -7.148   0.930  -6.401  1.00 15.31           C  
ATOM    341  O   ASP A  25      -6.111   1.290  -6.959  1.00 25.23           O  
ATOM    342  CB  ASP A  25      -8.789   1.471  -8.210  1.00 31.11           C  
ATOM    343  CG  ASP A  25     -10.039   1.058  -8.961  1.00  2.23           C  
ATOM    344  OD1 ASP A  25     -10.050  -0.055  -9.527  1.00 64.43           O  
ATOM    345  OD2 ASP A  25     -11.006   1.849  -8.985  1.00 32.45           O  
ATOM    346  H   ASP A  25     -10.069   0.715  -6.041  1.00 60.41           H  
ATOM    347  HA  ASP A  25      -8.019  -0.471  -7.753  1.00 70.34           H  
ATOM    348  HB3 ASP A  25      -8.000   1.645  -8.927  1.00  1.30           H  
ATOM    349  N   TRP A  26      -7.310   0.969  -5.084  1.00 73.25           N  
ATOM    350  CA  TRP A  26      -6.256   1.448  -4.197  1.00 61.15           C  
ATOM    351  C   TRP A  26      -6.431   0.887  -2.790  1.00 41.32           C  
ATOM    352  O   TRP A  26      -7.442   1.137  -2.134  1.00 13.23           O  
ATOM    353  CB  TRP A  26      -6.253   2.977  -4.154  1.00 70.04           C  
ATOM    354  CG  TRP A  26      -5.838   3.607  -5.449  1.00 52.01           C  
ATOM    355  CD1 TRP A  26      -6.615   3.793  -6.556  1.00 64.21           C  
ATOM    356  CD2 TRP A  26      -4.545   4.132  -5.770  1.00  1.32           C  
ATOM    357  NE1 TRP A  26      -5.883   4.402  -7.547  1.00 44.40           N  
ATOM    358  CE2 TRP A  26      -4.611   4.622  -7.089  1.00 30.20           C  
ATOM    359  CE3 TRP A  26      -3.340   4.238  -5.072  1.00 33.03           C  
ATOM    360  CZ2 TRP A  26      -3.517   5.206  -7.721  1.00 34.24           C  
ATOM    361  CZ3 TRP A  26      -2.254   4.818  -5.702  1.00 44.55           C  
ATOM    362  CH2 TRP A  26      -2.348   5.297  -7.014  1.00 24.43           C  
ATOM    363  H   TRP A  26      -8.159   0.667  -4.697  1.00  5.54           H  
ATOM    364  HA  TRP A  26      -5.311   1.106  -4.593  1.00 41.15           H  
ATOM    365  HB3 TRP A  26      -5.567   3.306  -3.387  1.00 63.02           H  
ATOM    366  HD1 TRP A  26      -7.651   3.497  -6.628  1.00  0.42           H  
ATOM    367  HE1 TRP A  26      -6.219   4.642  -8.436  1.00 22.51           H  
ATOM    368  HE3 TRP A  26      -3.247   3.876  -4.059  1.00 64.31           H  
ATOM    369  HZ2 TRP A  26      -3.575   5.580  -8.733  1.00 14.21           H  
ATOM    370  HZ3 TRP A  26      -1.314   4.909  -5.178  1.00 73.04           H  
ATOM    371  HH2 TRP A  26      -1.476   5.742  -7.466  1.00 22.41           H  
ATOM    372  N   TRP A  27      -5.440   0.129  -2.333  1.00  4.11           N  
ATOM    373  CA  TRP A  27      -5.487  -0.466  -1.002  1.00 75.23           C  
ATOM    374  C   TRP A  27      -4.532   0.249  -0.052  1.00 70.24           C  
ATOM    375  O   TRP A  27      -3.316   0.229  -0.246  1.00 64.33           O  
ATOM    376  CB  TRP A  27      -5.135  -1.954  -1.074  1.00 51.54           C  
ATOM    377  CG  TRP A  27      -6.332  -2.840  -1.244  1.00  3.42           C  
ATOM    378  CD1 TRP A  27      -7.588  -2.456  -1.620  1.00 32.44           C  
ATOM    379  CD2 TRP A  27      -6.386  -4.255  -1.041  1.00 34.43           C  
ATOM    380  NE1 TRP A  27      -8.419  -3.551  -1.665  1.00 50.52           N  
ATOM    381  CE2 TRP A  27      -7.706  -4.666  -1.315  1.00 53.25           C  
ATOM    382  CE3 TRP A  27      -5.447  -5.217  -0.658  1.00 54.43           C  
ATOM    383  CZ2 TRP A  27      -8.107  -5.995  -1.215  1.00 42.04           C  
ATOM    384  CZ3 TRP A  27      -5.847  -6.536  -0.559  1.00  4.20           C  
ATOM    385  CH2 TRP A  27      -7.167  -6.915  -0.837  1.00 74.45           C  
ATOM    386  H   TRP A  27      -4.661  -0.034  -2.903  1.00 54.11           H  
ATOM    387  HA  TRP A  27      -6.494  -0.362  -0.627  1.00  3.33           H  
ATOM    388  HB3 TRP A  27      -4.633  -2.241  -0.161  1.00 34.45           H  
ATOM    389  HD1 TRP A  27      -7.872  -1.440  -1.846  1.00 35.03           H  
ATOM    390  HE1 TRP A  27      -9.368  -3.534  -1.909  1.00 13.31           H  
ATOM    391  HE3 TRP A  27      -4.425  -4.944  -0.440  1.00 73.12           H  
ATOM    392  HZ2 TRP A  27      -9.121  -6.304  -1.425  1.00 13.34           H  
ATOM    393  HZ3 TRP A  27      -5.136  -7.294  -0.263  1.00  4.33           H  
ATOM    394  HH2 TRP A  27      -7.435  -7.957  -0.746  1.00 21.22           H  
ATOM    395  N   LYS A  28      -5.090   0.881   0.975  1.00 50.32           N  
ATOM    396  CA  LYS A  28      -4.289   1.602   1.957  1.00  0.13           C  
ATOM    397  C   LYS A  28      -3.403   0.644   2.746  1.00 52.13           C  
ATOM    398  O   LYS A  28      -3.847  -0.426   3.164  1.00 65.40           O  
ATOM    399  CB  LYS A  28      -5.196   2.380   2.913  1.00 15.31           C  
ATOM    400  CG  LYS A  28      -4.577   3.672   3.421  1.00 24.03           C  
ATOM    401  CD  LYS A  28      -5.224   4.127   4.719  1.00 22.34           C  
ATOM    402  CE  LYS A  28      -4.830   5.553   5.068  1.00  1.42           C  
ATOM    403  NZ  LYS A  28      -5.510   6.030   6.304  1.00  0.24           N  
ATOM    404  H   LYS A  28      -6.065   0.862   1.075  1.00 62.15           H  
ATOM    405  HA  LYS A  28      -3.659   2.299   1.424  1.00 21.14           H  
ATOM    406  HB3 LYS A  28      -5.422   1.755   3.765  1.00 12.30           H  
ATOM    407  HG3 LYS A  28      -4.710   4.442   2.674  1.00 65.50           H  
ATOM    408  HD3 LYS A  28      -4.910   3.470   5.516  1.00 43.24           H  
ATOM    409  HE3 LYS A  28      -5.102   6.199   4.246  1.00  1.11           H  
ATOM    410  HZ1 LYS A  28      -6.001   6.927   6.118  1.00  4.44           H  
ATOM    411  HZ2 LYS A  28      -4.812   6.180   7.060  1.00  3.30           H  
ATOM    412  HZ3 LYS A  28      -6.205   5.327   6.623  1.00 61.54           H  
ATOM    413  N   VAL A  29      -2.149   1.034   2.947  1.00 60.15           N  
ATOM    414  CA  VAL A  29      -1.202   0.210   3.689  1.00 52.24           C  
ATOM    415  C   VAL A  29      -0.237   1.072   4.495  1.00 51.40           C  
ATOM    416  O   VAL A  29       0.218   2.116   4.027  1.00 71.33           O  
ATOM    417  CB  VAL A  29      -0.393  -0.702   2.747  1.00 44.15           C  
ATOM    418  CG1 VAL A  29      -1.322  -1.617   1.963  1.00 53.52           C  
ATOM    419  CG2 VAL A  29       0.466   0.131   1.809  1.00 32.32           C  
ATOM    420  H   VAL A  29      -1.853   1.897   2.590  1.00  4.14           H  
ATOM    421  HA  VAL A  29      -1.763  -0.415   4.368  1.00 61.42           H  
ATOM    422  HB  VAL A  29       0.260  -1.318   3.348  1.00 45.25           H  
ATOM    423 HG11 VAL A  29      -1.774  -1.063   1.154  1.00  0.42           H  
ATOM    424 HG12 VAL A  29      -0.757  -2.446   1.563  1.00 33.01           H  
ATOM    425 HG13 VAL A  29      -2.095  -1.991   2.618  1.00  2.00           H  
ATOM    426 HG21 VAL A  29       1.370   0.428   2.318  1.00 51.23           H  
ATOM    427 HG22 VAL A  29       0.721  -0.456   0.938  1.00 70.33           H  
ATOM    428 HG23 VAL A  29      -0.081   1.009   1.502  1.00 50.43           H  
ATOM    429  N   GLU A  30       0.071   0.629   5.711  1.00  0.43           N  
ATOM    430  CA  GLU A  30       0.983   1.362   6.582  1.00 61.23           C  
ATOM    431  C   GLU A  30       2.369   0.725   6.577  1.00 53.24           C  
ATOM    432  O   GLU A  30       2.556  -0.378   6.063  1.00 41.01           O  
ATOM    433  CB  GLU A  30       0.434   1.406   8.009  1.00 72.21           C  
ATOM    434  CG  GLU A  30       1.376   2.062   9.004  1.00 34.22           C  
ATOM    435  CD  GLU A  30       0.739   2.265  10.366  1.00 34.22           C  
ATOM    436  OE1 GLU A  30      -0.505   2.343  10.431  1.00 42.23           O  
ATOM    437  OE2 GLU A  30       1.485   2.345  11.364  1.00  3.33           O  
ATOM    438  H   GLU A  30      -0.324  -0.209   6.028  1.00 44.14           H  
ATOM    439  HA  GLU A  30       1.062   2.370   6.205  1.00 43.34           H  
ATOM    440  HB3 GLU A  30       0.243   0.395   8.339  1.00 63.04           H  
ATOM    441  HG3 GLU A  30       1.676   3.025   8.616  1.00 64.55           H  
ATOM    442  N   VAL A  31       3.339   1.428   7.155  1.00 72.31           N  
ATOM    443  CA  VAL A  31       4.708   0.932   7.219  1.00 14.04           C  
ATOM    444  C   VAL A  31       5.217   0.906   8.656  1.00 32.31           C  
ATOM    445  O   VAL A  31       5.793  -0.086   9.102  1.00 44.25           O  
ATOM    446  CB  VAL A  31       5.658   1.794   6.366  1.00 11.10           C  
ATOM    447  CG1 VAL A  31       6.433   0.926   5.386  1.00 41.23           C  
ATOM    448  CG2 VAL A  31       4.879   2.876   5.631  1.00 72.05           C  
ATOM    449  H   VAL A  31       3.127   2.301   7.548  1.00 34.14           H  
ATOM    450  HA  VAL A  31       4.718  -0.074   6.825  1.00 31.13           H  
ATOM    451  HB  VAL A  31       6.366   2.275   7.025  1.00 65.22           H  
ATOM    452 HG11 VAL A  31       6.681   1.506   4.510  1.00 25.45           H  
ATOM    453 HG12 VAL A  31       7.341   0.576   5.856  1.00 41.43           H  
ATOM    454 HG13 VAL A  31       5.828   0.080   5.099  1.00 65.53           H  
ATOM    455 HG21 VAL A  31       4.590   3.647   6.329  1.00 62.45           H  
ATOM    456 HG22 VAL A  31       5.501   3.304   4.858  1.00  1.41           H  
ATOM    457 HG23 VAL A  31       3.996   2.444   5.184  1.00 52.34           H  
ATOM    458  N   ASN A  32       4.999   2.002   9.375  1.00 65.41           N  
ATOM    459  CA  ASN A  32       5.435   2.104  10.762  1.00 51.25           C  
ATOM    460  C   ASN A  32       5.022   3.444  11.366  1.00 33.45           C  
ATOM    461  O   ASN A  32       4.770   3.544  12.566  1.00 52.25           O  
ATOM    462  CB  ASN A  32       6.953   1.937  10.855  1.00  1.54           C  
ATOM    463  CG  ASN A  32       7.690   3.256  10.719  1.00 21.24           C  
ATOM    464  OD1 ASN A  32       7.940   3.945  11.708  1.00 51.41           O  
ATOM    465  ND2 ASN A  32       8.039   3.614   9.488  1.00 50.44           N  
ATOM    466  H   ASN A  32       4.534   2.760   8.963  1.00 71.10           H  
ATOM    467  HA  ASN A  32       4.960   1.310  11.319  1.00 12.42           H  
ATOM    468  HB3 ASN A  32       7.286   1.277  10.069  1.00 31.45           H  
ATOM    469 HD21 ASN A  32       7.806   3.016   8.748  1.00 65.22           H  
ATOM    470 HD22 ASN A  32       8.516   4.462   9.372  1.00 35.54           H  
ATOM    471  N   ASP A  33       4.954   4.469  10.523  1.00 41.32           N  
ATOM    472  CA  ASP A  33       4.570   5.803  10.972  1.00 61.51           C  
ATOM    473  C   ASP A  33       3.734   6.512   9.911  1.00 33.15           C  
ATOM    474  O   ASP A  33       2.811   7.261  10.232  1.00 40.53           O  
ATOM    475  CB  ASP A  33       5.812   6.631  11.300  1.00 31.14           C  
ATOM    476  CG  ASP A  33       5.511   8.114  11.394  1.00  2.32           C  
ATOM    477  OD1 ASP A  33       4.880   8.530  12.388  1.00  0.13           O  
ATOM    478  OD2 ASP A  33       5.906   8.859  10.472  1.00 63.33           O  
ATOM    479  H   ASP A  33       5.167   4.326   9.577  1.00 60.44           H  
ATOM    480  HA  ASP A  33       3.975   5.692  11.866  1.00 51.44           H  
ATOM    481  HB3 ASP A  33       6.551   6.480  10.527  1.00 15.33           H  
ATOM    482  N   ARG A  34       4.065   6.273   8.646  1.00 63.14           N  
ATOM    483  CA  ARG A  34       3.347   6.891   7.538  1.00  2.22           C  
ATOM    484  C   ARG A  34       2.345   5.916   6.928  1.00 62.42           C  
ATOM    485  O   ARG A  34       2.158   4.808   7.431  1.00 31.11           O  
ATOM    486  CB  ARG A  34       4.330   7.366   6.467  1.00 52.42           C  
ATOM    487  CG  ARG A  34       5.552   8.071   7.032  1.00 42.41           C  
ATOM    488  CD  ARG A  34       6.783   7.827   6.173  1.00 60.33           C  
ATOM    489  NE  ARG A  34       8.012   7.848   6.961  1.00 73.54           N  
ATOM    490  CZ  ARG A  34       9.225   7.711   6.436  1.00 33.31           C  
ATOM    491  NH1 ARG A  34       9.369   7.545   5.128  1.00 63.14           N  
ATOM    492  NH2 ARG A  34      10.296   7.740   7.218  1.00 45.23           N  
ATOM    493  H   ARG A  34       4.810   5.666   8.453  1.00 43.33           H  
ATOM    494  HA  ARG A  34       2.810   7.744   7.925  1.00 52.14           H  
ATOM    495  HB3 ARG A  34       3.820   8.050   5.805  1.00 62.31           H  
ATOM    496  HG3 ARG A  34       5.740   7.703   8.029  1.00 62.23           H  
ATOM    497  HD3 ARG A  34       6.838   8.597   5.418  1.00 62.42           H  
ATOM    498  HE  ARG A  34       7.930   7.968   7.930  1.00 65.41           H  
ATOM    499 HH11 ARG A  34       8.564   7.524   4.536  1.00 53.01           H  
ATOM    500 HH12 ARG A  34      10.283   7.444   4.734  1.00 54.24           H  
ATOM    501 HH21 ARG A  34      10.191   7.865   8.204  1.00 72.04           H  
ATOM    502 HH22 ARG A  34      11.207   7.638   6.822  1.00 73.23           H  
ATOM    503  N   GLN A  35       1.704   6.336   5.842  1.00 21.01           N  
ATOM    504  CA  GLN A  35       0.721   5.499   5.164  1.00 44.21           C  
ATOM    505  C   GLN A  35       0.062   6.256   4.015  1.00 21.00           C  
ATOM    506  O   GLN A  35       0.496   7.345   3.647  1.00  1.43           O  
ATOM    507  CB  GLN A  35      -0.344   5.023   6.154  1.00 22.21           C  
ATOM    508  CG  GLN A  35      -0.416   5.861   7.420  1.00 52.24           C  
ATOM    509  CD  GLN A  35      -1.833   6.027   7.932  1.00 70.41           C  
ATOM    510  OE1 GLN A  35      -2.796   5.910   7.175  1.00 24.35           O  
ATOM    511  NE2 GLN A  35      -1.968   6.299   9.225  1.00 23.14           N  
ATOM    512  H   GLN A  35       1.897   7.229   5.488  1.00 65.15           H  
ATOM    513  HA  GLN A  35       1.236   4.640   4.764  1.00 73.42           H  
ATOM    514  HB3 GLN A  35      -0.127   4.004   6.435  1.00 74.43           H  
ATOM    515  HG3 GLN A  35      -0.006   6.839   7.213  1.00 24.21           H  
ATOM    516 HE21 GLN A  35      -1.155   6.379   9.767  1.00 61.25           H  
ATOM    517 HE22 GLN A  35      -2.872   6.412   9.582  1.00 23.25           H  
ATOM    518  N   GLY A  36      -0.991   5.668   3.452  1.00 50.44           N  
ATOM    519  CA  GLY A  36      -1.692   6.301   2.351  1.00  1.54           C  
ATOM    520  C   GLY A  36      -2.372   5.296   1.443  1.00 33.30           C  
ATOM    521  O   GLY A  36      -2.453   4.112   1.767  1.00 73.53           O  
ATOM    522  H   GLY A  36      -1.292   4.799   3.789  1.00 21.24           H  
ATOM    523  HA2 GLY A  36      -2.438   6.971   2.751  1.00 11.33           H  
ATOM    524  HA3 GLY A  36      -0.984   6.873   1.770  1.00 34.42           H  
ATOM    525  N   PHE A  37      -2.864   5.769   0.303  1.00 33.54           N  
ATOM    526  CA  PHE A  37      -3.542   4.904  -0.655  1.00 64.41           C  
ATOM    527  C   PHE A  37      -2.584   4.448  -1.751  1.00 24.22           C  
ATOM    528  O   PHE A  37      -1.966   5.267  -2.431  1.00 45.13           O  
ATOM    529  CB  PHE A  37      -4.737   5.631  -1.274  1.00 13.35           C  
ATOM    530  CG  PHE A  37      -5.891   5.805  -0.329  1.00 74.50           C  
ATOM    531  CD1 PHE A  37      -6.705   4.731  -0.005  1.00 12.41           C  
ATOM    532  CD2 PHE A  37      -6.162   7.041   0.235  1.00 22.43           C  
ATOM    533  CE1 PHE A  37      -7.768   4.887   0.865  1.00 31.33           C  
ATOM    534  CE2 PHE A  37      -7.223   7.202   1.106  1.00 44.11           C  
ATOM    535  CZ  PHE A  37      -8.028   6.124   1.420  1.00 11.10           C  
ATOM    536  H   PHE A  37      -2.767   6.723   0.100  1.00 24.12           H  
ATOM    537  HA  PHE A  37      -3.899   4.036  -0.121  1.00 45.35           H  
ATOM    538  HB3 PHE A  37      -5.087   5.071  -2.129  1.00 13.30           H  
ATOM    539  HD1 PHE A  37      -6.502   3.763  -0.440  1.00 73.40           H  
ATOM    540  HD2 PHE A  37      -5.535   7.885  -0.010  1.00 11.14           H  
ATOM    541  HE1 PHE A  37      -8.395   4.041   1.108  1.00 12.20           H  
ATOM    542  HE2 PHE A  37      -7.425   8.171   1.539  1.00 32.33           H  
ATOM    543  HZ  PHE A  37      -8.856   6.247   2.101  1.00 24.54           H  
ATOM    544  N   VAL A  38      -2.467   3.134  -1.918  1.00  0.31           N  
ATOM    545  CA  VAL A  38      -1.585   2.569  -2.932  1.00 61.43           C  
ATOM    546  C   VAL A  38      -2.344   1.617  -3.850  1.00 25.01           C  
ATOM    547  O   VAL A  38      -3.393   1.077  -3.497  1.00  1.12           O  
ATOM    548  CB  VAL A  38      -0.405   1.814  -2.292  1.00 60.14           C  
ATOM    549  CG1 VAL A  38       0.701   2.783  -1.905  1.00 42.40           C  
ATOM    550  CG2 VAL A  38      -0.874   1.018  -1.083  1.00  4.41           C  
ATOM    551  H   VAL A  38      -2.987   2.532  -1.346  1.00 41.02           H  
ATOM    552  HA  VAL A  38      -1.188   3.381  -3.521  1.00  3.35           H  
ATOM    553  HB  VAL A  38      -0.008   1.122  -3.019  1.00  4.03           H  
ATOM    554 HG11 VAL A  38       0.989   2.610  -0.878  1.00 45.04           H  
ATOM    555 HG12 VAL A  38       1.554   2.632  -2.549  1.00 10.23           H  
ATOM    556 HG13 VAL A  38       0.344   3.798  -2.011  1.00 74.23           H  
ATOM    557 HG21 VAL A  38      -1.553   1.621  -0.498  1.00 53.24           H  
ATOM    558 HG22 VAL A  38      -1.383   0.125  -1.415  1.00 63.41           H  
ATOM    559 HG23 VAL A  38      -0.022   0.744  -0.479  1.00 23.43           H  
ATOM    560  N   PRO A  39      -1.802   1.403  -5.059  1.00 12.21           N  
ATOM    561  CA  PRO A  39      -2.411   0.515  -6.054  1.00 54.23           C  
ATOM    562  C   PRO A  39      -2.327  -0.952  -5.649  1.00 71.21           C  
ATOM    563  O   PRO A  39      -1.237  -1.515  -5.539  1.00  5.51           O  
ATOM    564  CB  PRO A  39      -1.579   0.771  -7.313  1.00 61.03           C  
ATOM    565  CG  PRO A  39      -0.261   1.246  -6.807  1.00 62.13           C  
ATOM    566  CD  PRO A  39      -0.553   2.013  -5.547  1.00 62.12           C  
ATOM    567  HA  PRO A  39      -3.442   0.777  -6.241  1.00 54.22           H  
ATOM    568  HB3 PRO A  39      -2.062   1.521  -7.921  1.00 33.12           H  
ATOM    569  HG3 PRO A  39       0.201   1.892  -7.539  1.00 53.14           H  
ATOM    570  HD3 PRO A  39      -0.697   3.060  -5.767  1.00 11.20           H  
ATOM    571  N   ALA A  40      -3.484  -1.568  -5.428  1.00 54.41           N  
ATOM    572  CA  ALA A  40      -3.540  -2.971  -5.037  1.00  1.45           C  
ATOM    573  C   ALA A  40      -2.746  -3.842  -6.004  1.00 63.31           C  
ATOM    574  O   ALA A  40      -2.398  -4.980  -5.687  1.00 52.41           O  
ATOM    575  CB  ALA A  40      -4.986  -3.441  -4.966  1.00 64.11           C  
ATOM    576  H   ALA A  40      -4.319  -1.066  -5.531  1.00 60.33           H  
ATOM    577  HA  ALA A  40      -3.110  -3.060  -4.050  1.00 32.44           H  
ATOM    578  HB1 ALA A  40      -5.111  -4.315  -5.589  1.00 13.33           H  
ATOM    579  HB2 ALA A  40      -5.234  -3.689  -3.945  1.00  2.10           H  
ATOM    580  HB3 ALA A  40      -5.638  -2.653  -5.314  1.00 33.45           H  
ATOM    581  N   ALA A  41      -2.463  -3.301  -7.185  1.00 72.22           N  
ATOM    582  CA  ALA A  41      -1.708  -4.030  -8.197  1.00 24.34           C  
ATOM    583  C   ALA A  41      -0.257  -4.220  -7.768  1.00 71.51           C  
ATOM    584  O   ALA A  41       0.399  -5.181  -8.172  1.00 23.41           O  
ATOM    585  CB  ALA A  41      -1.775  -3.301  -9.531  1.00 50.11           C  
ATOM    586  H   ALA A  41      -2.767  -2.391  -7.379  1.00  2.52           H  
ATOM    587  HA  ALA A  41      -2.167  -5.001  -8.321  1.00  1.42           H  
ATOM    588  HB1 ALA A  41      -2.411  -2.432  -9.434  1.00 72.05           H  
ATOM    589  HB2 ALA A  41      -0.783  -2.991  -9.822  1.00 53.53           H  
ATOM    590  HB3 ALA A  41      -2.181  -3.962 -10.282  1.00 62.12           H  
ATOM    591  N   TYR A  42       0.239  -3.300  -6.950  1.00 42.24           N  
ATOM    592  CA  TYR A  42       1.613  -3.365  -6.469  1.00 53.40           C  
ATOM    593  C   TYR A  42       1.710  -4.218  -5.208  1.00 31.02           C  
ATOM    594  O   TYR A  42       2.804  -4.546  -4.748  1.00 23.52           O  
ATOM    595  CB  TYR A  42       2.146  -1.959  -6.189  1.00 44.31           C  
ATOM    596  CG  TYR A  42       2.467  -1.172  -7.439  1.00 14.22           C  
ATOM    597  CD1 TYR A  42       1.571  -1.119  -8.500  1.00 40.13           C  
ATOM    598  CD2 TYR A  42       3.667  -0.484  -7.562  1.00 12.12           C  
ATOM    599  CE1 TYR A  42       1.860  -0.403  -9.645  1.00 43.15           C  
ATOM    600  CE2 TYR A  42       3.965   0.237  -8.702  1.00 21.10           C  
ATOM    601  CZ  TYR A  42       3.059   0.273  -9.741  1.00  5.54           C  
ATOM    602  OH  TYR A  42       3.351   0.990 -10.880  1.00 71.51           O  
ATOM    603  H   TYR A  42      -0.333  -2.556  -6.663  1.00 72.53           H  
ATOM    604  HA  TYR A  42       2.215  -3.819  -7.243  1.00 21.15           H  
ATOM    605  HB3 TYR A  42       3.049  -2.034  -5.602  1.00 13.21           H  
ATOM    606  HD1 TYR A  42       0.633  -1.650  -8.421  1.00 22.31           H  
ATOM    607  HD2 TYR A  42       4.375  -0.515  -6.746  1.00 14.21           H  
ATOM    608  HE1 TYR A  42       1.150  -0.373 -10.459  1.00 71.03           H  
ATOM    609  HE2 TYR A  42       4.903   0.766  -8.779  1.00 53.43           H  
ATOM    610  HH  TYR A  42       2.568   1.044 -11.433  1.00 50.44           H  
ATOM    611  N   VAL A  43       0.556  -4.574  -4.653  1.00 21.43           N  
ATOM    612  CA  VAL A  43       0.508  -5.391  -3.446  1.00 24.32           C  
ATOM    613  C   VAL A  43      -0.440  -6.572  -3.619  1.00 63.35           C  
ATOM    614  O   VAL A  43      -1.014  -6.771  -4.690  1.00 72.14           O  
ATOM    615  CB  VAL A  43       0.061  -4.563  -2.226  1.00 12.31           C  
ATOM    616  CG1 VAL A  43       1.150  -3.583  -1.819  1.00 40.51           C  
ATOM    617  CG2 VAL A  43      -1.240  -3.835  -2.524  1.00 64.00           C  
ATOM    618  H   VAL A  43      -0.283  -4.282  -5.066  1.00  1.42           H  
ATOM    619  HA  VAL A  43       1.503  -5.765  -3.256  1.00 52.24           H  
ATOM    620  HB  VAL A  43      -0.110  -5.239  -1.401  1.00 12.32           H  
ATOM    621 HG11 VAL A  43       0.773  -2.573  -1.900  1.00 54.45           H  
ATOM    622 HG12 VAL A  43       1.448  -3.776  -0.799  1.00 63.25           H  
ATOM    623 HG13 VAL A  43       2.003  -3.700  -2.472  1.00 61.33           H  
ATOM    624 HG21 VAL A  43      -1.021  -2.841  -2.887  1.00 70.01           H  
ATOM    625 HG22 VAL A  43      -1.793  -4.378  -3.276  1.00 20.33           H  
ATOM    626 HG23 VAL A  43      -1.830  -3.766  -1.623  1.00 64.50           H  
ATOM    627  N   LYS A  44      -0.601  -7.356  -2.557  1.00 10.51           N  
ATOM    628  CA  LYS A  44      -1.480  -8.517  -2.590  1.00 62.34           C  
ATOM    629  C   LYS A  44      -1.696  -9.075  -1.186  1.00 63.22           C  
ATOM    630  O   LYS A  44      -0.862  -8.893  -0.299  1.00 54.12           O  
ATOM    631  CB  LYS A  44      -0.894  -9.602  -3.496  1.00 14.34           C  
ATOM    632  CG  LYS A  44      -1.936 -10.553  -4.060  1.00  3.33           C  
ATOM    633  CD  LYS A  44      -1.431 -11.257  -5.308  1.00 10.34           C  
ATOM    634  CE  LYS A  44      -0.118 -11.979  -5.048  1.00 14.32           C  
ATOM    635  NZ  LYS A  44      -0.229 -13.441  -5.305  1.00 54.24           N  
ATOM    636  H   LYS A  44      -0.115  -7.145  -1.731  1.00 21.31           H  
ATOM    637  HA  LYS A  44      -2.432  -8.202  -2.988  1.00 21.03           H  
ATOM    638  HB3 LYS A  44      -0.179 -10.181  -2.930  1.00 54.24           H  
ATOM    639  HG3 LYS A  44      -2.825  -9.991  -4.309  1.00  1.42           H  
ATOM    640  HD3 LYS A  44      -1.281 -10.524  -6.089  1.00 41.01           H  
ATOM    641  HE3 LYS A  44       0.165 -11.823  -4.018  1.00 10.42           H  
ATOM    642  HZ1 LYS A  44      -0.785 -13.611  -6.167  1.00 72.43           H  
ATOM    643  HZ2 LYS A  44      -0.699 -13.910  -4.504  1.00 45.32           H  
ATOM    644  HZ3 LYS A  44       0.717 -13.856  -5.427  1.00 11.33           H  
ATOM    645  N   LYS A  45      -2.820  -9.758  -0.992  1.00 11.34           N  
ATOM    646  CA  LYS A  45      -3.145 -10.345   0.302  1.00 31.12           C  
ATOM    647  C   LYS A  45      -2.337 -11.617   0.541  1.00 50.01           C  
ATOM    648  O   LYS A  45      -2.075 -12.382  -0.389  1.00 52.41           O  
ATOM    649  CB  LYS A  45      -4.641 -10.656   0.383  1.00 61.22           C  
ATOM    650  CG  LYS A  45      -5.403  -9.736   1.319  1.00 45.45           C  
ATOM    651  CD  LYS A  45      -6.577 -10.449   1.970  1.00 31.35           C  
ATOM    652  CE  LYS A  45      -7.895  -9.763   1.645  1.00 44.34           C  
ATOM    653  NZ  LYS A  45      -8.811  -9.737   2.819  1.00 31.42           N  
ATOM    654  H   LYS A  45      -3.445  -9.869  -1.738  1.00 24.12           H  
ATOM    655  HA  LYS A  45      -2.894  -9.625   1.067  1.00 33.35           H  
ATOM    656  HB3 LYS A  45      -4.767 -11.672   0.730  1.00 34.42           H  
ATOM    657  HG3 LYS A  45      -5.774  -8.891   0.756  1.00 42.25           H  
ATOM    658  HD3 LYS A  45      -6.437 -10.452   3.041  1.00 64.21           H  
ATOM    659  HE3 LYS A  45      -8.374 -10.296   0.837  1.00  4.42           H  
ATOM    660  HZ1 LYS A  45      -8.397 -10.276   3.607  1.00  2.13           H  
ATOM    661  HZ2 LYS A  45      -9.726 -10.163   2.567  1.00 20.51           H  
ATOM    662  HZ3 LYS A  45      -8.970  -8.758   3.129  1.00 11.13           H  
ATOM    663  N   LEU A  46      -1.945 -11.837   1.791  1.00 70.44           N  
ATOM    664  CA  LEU A  46      -1.169 -13.018   2.152  1.00 74.14           C  
ATOM    665  C   LEU A  46      -1.961 -13.928   3.084  1.00 65.33           C  
ATOM    666  O   LEU A  46      -3.122 -13.656   3.395  1.00 33.33           O  
ATOM    667  CB  LEU A  46       0.144 -12.605   2.819  1.00 34.20           C  
ATOM    668  CG  LEU A  46       1.025 -11.638   2.027  1.00 25.34           C  
ATOM    669  CD1 LEU A  46       2.145 -11.097   2.901  1.00 34.11           C  
ATOM    670  CD2 LEU A  46       1.592 -12.323   0.791  1.00 43.15           C  
ATOM    671  H   LEU A  46      -2.184 -11.193   2.489  1.00 31.03           H  
ATOM    672  HA  LEU A  46      -0.946 -13.559   1.244  1.00 21.45           H  
ATOM    673  HB3 LEU A  46       0.719 -13.502   3.002  1.00 61.14           H  
ATOM    674  HG  LEU A  46       0.424 -10.800   1.699  1.00 52.41           H  
ATOM    675 HD11 LEU A  46       2.100 -10.019   2.919  1.00 31.50           H  
ATOM    676 HD12 LEU A  46       3.098 -11.410   2.499  1.00 72.54           H  
ATOM    677 HD13 LEU A  46       2.035 -11.480   3.905  1.00 61.41           H  
ATOM    678 HD21 LEU A  46       1.000 -13.196   0.561  1.00  2.13           H  
ATOM    679 HD22 LEU A  46       2.613 -12.621   0.982  1.00 72.23           H  
ATOM    680 HD23 LEU A  46       1.566 -11.638  -0.044  1.00 71.24           H  
ATOM    681  N   ASP A  47      -1.328 -15.007   3.531  1.00 32.20           N  
ATOM    682  CA  ASP A  47      -1.973 -15.956   4.431  1.00 54.33           C  
ATOM    683  C   ASP A  47      -1.251 -16.007   5.774  1.00 30.13           C  
ATOM    684  O   ASP A  47      -0.121 -16.486   5.865  1.00 35.42           O  
ATOM    685  CB  ASP A  47      -2.004 -17.349   3.801  1.00 51.20           C  
ATOM    686  CG  ASP A  47      -3.392 -17.959   3.815  1.00 32.25           C  
ATOM    687  OD1 ASP A  47      -3.924 -18.199   4.918  1.00  3.02           O  
ATOM    688  OD2 ASP A  47      -3.947 -18.195   2.721  1.00 12.54           O  
ATOM    689  H   ASP A  47      -0.403 -15.169   3.248  1.00 13.00           H  
ATOM    690  HA  ASP A  47      -2.986 -15.621   4.595  1.00 15.14           H  
ATOM    691  HB3 ASP A  47      -1.339 -17.999   4.349  1.00 74.54           H  
ATOM    692  N   SER A  48      -1.911 -15.509   6.814  1.00 73.43           N  
ATOM    693  CA  SER A  48      -1.331 -15.494   8.152  1.00 52.23           C  
ATOM    694  C   SER A  48      -1.755 -16.728   8.942  1.00 43.53           C  
ATOM    695  O   SER A  48      -0.924 -17.551   9.323  1.00 54.22           O  
ATOM    696  CB  SER A  48      -1.750 -14.226   8.899  1.00 64.43           C  
ATOM    697  OG  SER A  48      -1.204 -14.200  10.206  1.00  1.02           O  
ATOM    698  H   SER A  48      -2.809 -15.141   6.679  1.00 32.12           H  
ATOM    699  HA  SER A  48      -0.256 -15.500   8.047  1.00 73.41           H  
ATOM    700  HB3 SER A  48      -2.828 -14.195   8.971  1.00 51.22           H  
ATOM    701  HG  SER A  48      -0.279 -14.451  10.172  1.00 14.21           H  
ATOM    702  N   GLY A  49      -3.057 -16.849   9.186  1.00 55.40           N  
ATOM    703  CA  GLY A  49      -3.570 -17.984   9.931  1.00 33.24           C  
ATOM    704  C   GLY A  49      -4.344 -17.566  11.164  1.00  0.11           C  
ATOM    705  O   GLY A  49      -5.511 -17.925  11.326  1.00 52.12           O  
ATOM    706  H   GLY A  49      -3.672 -16.161   8.858  1.00  5.23           H  
ATOM    707  HA2 GLY A  49      -4.220 -18.558   9.287  1.00 52.51           H  
ATOM    708  HA3 GLY A  49      -2.740 -18.606  10.233  1.00 52.40           H  
ATOM    709  N   THR A  50      -3.694 -16.805  12.040  1.00 31.54           N  
ATOM    710  CA  THR A  50      -4.328 -16.341  13.268  1.00 13.44           C  
ATOM    711  C   THR A  50      -5.554 -15.488  12.964  1.00 71.41           C  
ATOM    712  O   THR A  50      -6.639 -15.735  13.490  1.00  1.13           O  
ATOM    713  CB  THR A  50      -3.349 -15.523  14.130  1.00 75.11           C  
ATOM    714  OG1 THR A  50      -4.020 -15.025  15.293  1.00 54.10           O  
ATOM    715  CG2 THR A  50      -2.768 -14.362  13.337  1.00  4.14           C  
ATOM    716  H   THR A  50      -2.766 -16.553  11.855  1.00 13.55           H  
ATOM    717  HA  THR A  50      -4.635 -17.209  13.834  1.00 13.34           H  
ATOM    718  HB  THR A  50      -2.540 -16.168  14.440  1.00 75.40           H  
ATOM    719  HG1 THR A  50      -3.536 -15.290  16.079  1.00 61.04           H  
ATOM    720 HG21 THR A  50      -3.528 -13.609  13.193  1.00  3.24           H  
ATOM    721 HG22 THR A  50      -2.427 -14.718  12.376  1.00  3.31           H  
ATOM    722 HG23 THR A  50      -1.938 -13.936  13.879  1.00 54.31           H  
ATOM    723  N   GLY A  51      -5.376 -14.484  12.112  1.00 14.23           N  
ATOM    724  CA  GLY A  51      -6.478 -13.611  11.753  1.00 13.42           C  
ATOM    725  C   GLY A  51      -6.049 -12.162  11.620  1.00 22.12           C  
ATOM    726  O   GLY A  51      -6.735 -11.257  12.097  1.00 71.53           O  
ATOM    727  H   GLY A  51      -4.487 -14.335  11.723  1.00 23.35           H  
ATOM    728  HA2 GLY A  51      -6.892 -13.940  10.812  1.00 65.12           H  
ATOM    729  HA3 GLY A  51      -7.240 -13.679  12.515  1.00 14.21           H  
ATOM    730  N   LYS A  52      -4.911 -11.941  10.970  1.00  1.21           N  
ATOM    731  CA  LYS A  52      -4.391 -10.593  10.776  1.00 11.41           C  
ATOM    732  C   LYS A  52      -4.660 -10.105   9.355  1.00 44.14           C  
ATOM    733  O   LYS A  52      -5.118 -10.868   8.505  1.00 31.33           O  
ATOM    734  CB  LYS A  52      -2.888 -10.558  11.061  1.00 42.44           C  
ATOM    735  CG  LYS A  52      -2.528 -10.976  12.476  1.00 62.11           C  
ATOM    736  CD  LYS A  52      -2.292  -9.771  13.371  1.00 12.32           C  
ATOM    737  CE  LYS A  52      -3.585  -9.287  14.008  1.00 22.31           C  
ATOM    738  NZ  LYS A  52      -3.332  -8.315  15.107  1.00 43.13           N  
ATOM    739  H   LYS A  52      -4.409 -12.703  10.612  1.00 65.12           H  
ATOM    740  HA  LYS A  52      -4.896  -9.939  11.470  1.00  4.23           H  
ATOM    741  HB3 LYS A  52      -2.527  -9.551  10.904  1.00 22.54           H  
ATOM    742  HG3 LYS A  52      -1.628 -11.573  12.447  1.00 72.33           H  
ATOM    743  HD3 LYS A  52      -1.871  -8.971  12.779  1.00 51.42           H  
ATOM    744  HE3 LYS A  52      -4.115 -10.139  14.408  1.00 34.31           H  
ATOM    745  HZ1 LYS A  52      -4.148  -7.677  15.216  1.00 34.53           H  
ATOM    746  HZ2 LYS A  52      -2.489  -7.746  14.894  1.00 13.31           H  
ATOM    747  HZ3 LYS A  52      -3.180  -8.820  16.003  1.00 41.42           H  
ATOM    748  N   GLU A  53      -4.373  -8.832   9.107  1.00 50.31           N  
ATOM    749  CA  GLU A  53      -4.584  -8.245   7.789  1.00 13.54           C  
ATOM    750  C   GLU A  53      -3.285  -7.662   7.238  1.00  5.22           C  
ATOM    751  O   GLU A  53      -2.943  -6.511   7.511  1.00  4.50           O  
ATOM    752  CB  GLU A  53      -5.656  -7.154   7.857  1.00 73.23           C  
ATOM    753  CG  GLU A  53      -6.832  -7.513   8.751  1.00 11.35           C  
ATOM    754  CD  GLU A  53      -8.166  -7.141   8.134  1.00 63.51           C  
ATOM    755  OE1 GLU A  53      -8.229  -7.006   6.894  1.00 22.01           O  
ATOM    756  OE2 GLU A  53      -9.148  -6.985   8.891  1.00 35.30           O  
ATOM    757  H   GLU A  53      -4.009  -8.274   9.826  1.00 25.10           H  
ATOM    758  HA  GLU A  53      -4.922  -9.027   7.128  1.00 32.01           H  
ATOM    759  HB3 GLU A  53      -6.030  -6.972   6.861  1.00 31.30           H  
ATOM    760  HG3 GLU A  53      -6.727  -6.990   9.690  1.00 11.31           H  
ATOM    761  N   LEU A  54      -2.566  -8.465   6.462  1.00 70.12           N  
ATOM    762  CA  LEU A  54      -1.304  -8.031   5.873  1.00 14.02           C  
ATOM    763  C   LEU A  54      -1.339  -8.164   4.354  1.00 12.45           C  
ATOM    764  O   LEU A  54      -2.088  -8.974   3.808  1.00 73.12           O  
ATOM    765  CB  LEU A  54      -0.144  -8.850   6.442  1.00 22.42           C  
ATOM    766  CG  LEU A  54      -0.521 -10.173   7.109  1.00 44.44           C  
ATOM    767  CD1 LEU A  54       0.641 -11.153   7.046  1.00 24.22           C  
ATOM    768  CD2 LEU A  54      -0.946  -9.940   8.552  1.00 40.14           C  
ATOM    769  H   LEU A  54      -2.890  -9.372   6.281  1.00 53.43           H  
ATOM    770  HA  LEU A  54      -1.159  -6.992   6.128  1.00  2.40           H  
ATOM    771  HB3 LEU A  54       0.362  -8.240   7.176  1.00 31.04           H  
ATOM    772  HG  LEU A  54      -1.356 -10.611   6.581  1.00 60.35           H  
ATOM    773 HD11 LEU A  54       1.201 -11.107   7.967  1.00 42.34           H  
ATOM    774 HD12 LEU A  54       1.285 -10.894   6.219  1.00 71.44           H  
ATOM    775 HD13 LEU A  54       0.259 -12.154   6.905  1.00 41.15           H  
ATOM    776 HD21 LEU A  54      -0.290  -9.212   9.007  1.00 53.02           H  
ATOM    777 HD22 LEU A  54      -0.886 -10.869   9.100  1.00 35.30           H  
ATOM    778 HD23 LEU A  54      -1.961  -9.573   8.573  1.00 62.13           H  
ATOM    779  N   VAL A  55      -0.521  -7.364   3.676  1.00 22.40           N  
ATOM    780  CA  VAL A  55      -0.457  -7.394   2.220  1.00 14.52           C  
ATOM    781  C   VAL A  55       0.980  -7.245   1.731  1.00 41.24           C  
ATOM    782  O   VAL A  55       1.626  -6.223   1.970  1.00 31.24           O  
ATOM    783  CB  VAL A  55      -1.318  -6.280   1.596  1.00 54.31           C  
ATOM    784  CG1 VAL A  55      -2.725  -6.786   1.316  1.00 70.43           C  
ATOM    785  CG2 VAL A  55      -1.352  -5.061   2.505  1.00 73.41           C  
ATOM    786  H   VAL A  55       0.052  -6.739   4.168  1.00 22.54           H  
ATOM    787  HA  VAL A  55      -0.842  -8.347   1.888  1.00 23.21           H  
ATOM    788  HB  VAL A  55      -0.870  -5.990   0.656  1.00 63.44           H  
ATOM    789 HG11 VAL A  55      -3.287  -6.021   0.802  1.00 42.43           H  
ATOM    790 HG12 VAL A  55      -2.673  -7.672   0.700  1.00  5.42           H  
ATOM    791 HG13 VAL A  55      -3.213  -7.025   2.250  1.00  2.10           H  
ATOM    792 HG21 VAL A  55      -0.342  -4.733   2.705  1.00 73.41           H  
ATOM    793 HG22 VAL A  55      -1.899  -4.266   2.021  1.00  3.32           H  
ATOM    794 HG23 VAL A  55      -1.838  -5.318   3.435  1.00 12.11           H  
ATOM    795  N   LEU A  56       1.476  -8.269   1.046  1.00 25.01           N  
ATOM    796  CA  LEU A  56       2.837  -8.252   0.521  1.00 61.14           C  
ATOM    797  C   LEU A  56       2.975  -7.228  -0.601  1.00 53.34           C  
ATOM    798  O   LEU A  56       2.031  -6.978  -1.347  1.00 21.41           O  
ATOM    799  CB  LEU A  56       3.225  -9.641   0.011  1.00 52.50           C  
ATOM    800  CG  LEU A  56       4.674  -9.807  -0.446  1.00 54.02           C  
ATOM    801  CD1 LEU A  56       4.918  -9.044  -1.739  1.00 63.43           C  
ATOM    802  CD2 LEU A  56       5.633  -9.339   0.639  1.00 41.50           C  
ATOM    803  H   LEU A  56       0.914  -9.056   0.888  1.00 23.13           H  
ATOM    804  HA  LEU A  56       3.499  -7.976   1.328  1.00 51.24           H  
ATOM    805  HB3 LEU A  56       2.584  -9.875  -0.827  1.00  0.30           H  
ATOM    806  HG  LEU A  56       4.868 -10.854  -0.635  1.00 12.25           H  
ATOM    807 HD11 LEU A  56       3.975  -8.699  -2.136  1.00 61.25           H  
ATOM    808 HD12 LEU A  56       5.394  -9.695  -2.457  1.00 53.22           H  
ATOM    809 HD13 LEU A  56       5.558  -8.197  -1.542  1.00  1.23           H  
ATOM    810 HD21 LEU A  56       5.121  -9.326   1.591  1.00 20.04           H  
ATOM    811 HD22 LEU A  56       5.982  -8.343   0.406  1.00 72.15           H  
ATOM    812 HD23 LEU A  56       6.474 -10.013   0.692  1.00 70.02           H  
ATOM    813  N   ALA A  57       4.162  -6.639  -0.713  1.00 51.12           N  
ATOM    814  CA  ALA A  57       4.427  -5.645  -1.746  1.00 23.41           C  
ATOM    815  C   ALA A  57       5.032  -6.292  -2.988  1.00 51.33           C  
ATOM    816  O   ALA A  57       6.204  -6.673  -2.993  1.00 42.41           O  
ATOM    817  CB  ALA A  57       5.348  -4.560  -1.211  1.00 41.01           C  
ATOM    818  H   ALA A  57       4.876  -6.879  -0.087  1.00 74.41           H  
ATOM    819  HA  ALA A  57       3.486  -5.185  -2.015  1.00 52.32           H  
ATOM    820  HB1 ALA A  57       4.757  -3.718  -0.879  1.00 34.41           H  
ATOM    821  HB2 ALA A  57       5.919  -4.950  -0.381  1.00  5.43           H  
ATOM    822  HB3 ALA A  57       6.020  -4.241  -1.993  1.00 52.52           H  
ATOM    823  N   LEU A  58       4.228  -6.413  -4.038  1.00 62.43           N  
ATOM    824  CA  LEU A  58       4.685  -7.015  -5.285  1.00  4.24           C  
ATOM    825  C   LEU A  58       5.662  -6.093  -6.008  1.00 75.03           C  
ATOM    826  O   LEU A  58       6.737  -6.521  -6.431  1.00 14.40           O  
ATOM    827  CB  LEU A  58       3.492  -7.324  -6.192  1.00 31.31           C  
ATOM    828  CG  LEU A  58       2.277  -7.955  -5.512  1.00 72.34           C  
ATOM    829  CD1 LEU A  58       1.151  -8.158  -6.513  1.00 61.44           C  
ATOM    830  CD2 LEU A  58       2.658  -9.276  -4.859  1.00 55.04           C  
ATOM    831  H   LEU A  58       3.305  -6.091  -3.974  1.00 60.43           H  
ATOM    832  HA  LEU A  58       5.191  -7.937  -5.043  1.00 64.54           H  
ATOM    833  HB3 LEU A  58       3.831  -8.002  -6.963  1.00 31.21           H  
ATOM    834  HG  LEU A  58       1.920  -7.290  -4.738  1.00 12.32           H  
ATOM    835 HD11 LEU A  58       0.201  -8.123  -5.999  1.00 55.32           H  
ATOM    836 HD12 LEU A  58       1.264  -9.119  -6.992  1.00 30.20           H  
ATOM    837 HD13 LEU A  58       1.187  -7.378  -7.258  1.00 32.54           H  
ATOM    838 HD21 LEU A  58       3.364  -9.797  -5.488  1.00 72.42           H  
ATOM    839 HD22 LEU A  58       1.773  -9.884  -4.732  1.00 42.50           H  
ATOM    840 HD23 LEU A  58       3.107  -9.085  -3.896  1.00 65.44           H  
ATOM    841  N   TYR A  59       5.283  -4.828  -6.145  1.00 41.31           N  
ATOM    842  CA  TYR A  59       6.126  -3.846  -6.816  1.00 11.34           C  
ATOM    843  C   TYR A  59       6.444  -2.677  -5.890  1.00  4.23           C  
ATOM    844  O   TYR A  59       5.792  -2.489  -4.862  1.00  1.53           O  
ATOM    845  CB  TYR A  59       5.438  -3.334  -8.084  1.00 53.25           C  
ATOM    846  CG  TYR A  59       4.678  -4.404  -8.834  1.00 72.22           C  
ATOM    847  CD1 TYR A  59       5.268  -5.629  -9.124  1.00  3.10           C  
ATOM    848  CD2 TYR A  59       3.371  -4.191  -9.253  1.00 31.23           C  
ATOM    849  CE1 TYR A  59       4.577  -6.609  -9.810  1.00 75.40           C  
ATOM    850  CE2 TYR A  59       2.673  -5.166  -9.938  1.00 22.14           C  
ATOM    851  CZ  TYR A  59       3.280  -6.374 -10.215  1.00 53.32           C  
ATOM    852  OH  TYR A  59       2.588  -7.347 -10.898  1.00 12.35           O  
ATOM    853  H   TYR A  59       4.415  -4.548  -5.788  1.00 42.53           H  
ATOM    854  HA  TYR A  59       7.050  -4.334  -7.091  1.00 21.12           H  
ATOM    855  HB3 TYR A  59       6.185  -2.928  -8.751  1.00 53.03           H  
ATOM    856  HD1 TYR A  59       6.284  -5.810  -8.806  1.00 62.35           H  
ATOM    857  HD2 TYR A  59       2.898  -3.244  -9.036  1.00 15.10           H  
ATOM    858  HE1 TYR A  59       5.053  -7.555 -10.026  1.00 64.42           H  
ATOM    859  HE2 TYR A  59       1.657  -4.981 -10.257  1.00 53.24           H  
ATOM    860  HH  TYR A  59       1.648  -7.153 -10.868  1.00 50.44           H  
ATOM    861  N   ASP A  60       7.451  -1.893  -6.261  1.00 23.13           N  
ATOM    862  CA  ASP A  60       7.855  -0.739  -5.466  1.00 70.42           C  
ATOM    863  C   ASP A  60       6.973   0.467  -5.770  1.00 51.24           C  
ATOM    864  O   ASP A  60       6.748   0.807  -6.931  1.00 51.51           O  
ATOM    865  CB  ASP A  60       9.321  -0.397  -5.735  1.00 60.11           C  
ATOM    866  CG  ASP A  60       9.676  -0.488  -7.206  1.00 73.31           C  
ATOM    867  OD1 ASP A  60       9.072   0.253  -8.010  1.00 61.55           O  
ATOM    868  OD2 ASP A  60      10.558  -1.300  -7.553  1.00 35.01           O  
ATOM    869  H   ASP A  60       7.932  -2.094  -7.091  1.00 31.41           H  
ATOM    870  HA  ASP A  60       7.742  -0.999  -4.423  1.00 23.44           H  
ATOM    871  HB3 ASP A  60       9.951  -1.082  -5.188  1.00 60.51           H  
ATOM    872  N   TYR A  61       6.477   1.110  -4.719  1.00 51.20           N  
ATOM    873  CA  TYR A  61       5.616   2.277  -4.873  1.00 54.31           C  
ATOM    874  C   TYR A  61       6.107   3.434  -4.007  1.00 20.11           C  
ATOM    875  O   TYR A  61       6.988   3.263  -3.166  1.00 31.10           O  
ATOM    876  CB  TYR A  61       4.174   1.926  -4.505  1.00 73.33           C  
ATOM    877  CG  TYR A  61       3.206   3.073  -4.688  1.00 71.13           C  
ATOM    878  CD1 TYR A  61       3.046   4.037  -3.700  1.00 54.22           C  
ATOM    879  CD2 TYR A  61       2.451   3.193  -5.848  1.00 42.32           C  
ATOM    880  CE1 TYR A  61       2.162   5.087  -3.862  1.00 75.34           C  
ATOM    881  CE2 TYR A  61       1.566   4.239  -6.020  1.00  2.40           C  
ATOM    882  CZ  TYR A  61       1.425   5.183  -5.023  1.00 31.12           C  
ATOM    883  OH  TYR A  61       0.544   6.227  -5.190  1.00 43.53           O  
ATOM    884  H   TYR A  61       6.692   0.791  -3.817  1.00  0.32           H  
ATOM    885  HA  TYR A  61       5.650   2.579  -5.910  1.00 70.11           H  
ATOM    886  HB3 TYR A  61       4.138   1.622  -3.469  1.00  4.34           H  
ATOM    887  HD1 TYR A  61       3.626   3.958  -2.791  1.00  0.43           H  
ATOM    888  HD2 TYR A  61       2.564   2.452  -6.626  1.00 11.34           H  
ATOM    889  HE1 TYR A  61       2.052   5.825  -3.083  1.00 14.21           H  
ATOM    890  HE2 TYR A  61       0.988   4.315  -6.929  1.00  3.34           H  
ATOM    891  HH  TYR A  61      -0.007   6.309  -4.408  1.00 74.34           H  
ATOM    892  N   GLN A  62       5.528   4.611  -4.221  1.00  1.43           N  
ATOM    893  CA  GLN A  62       5.905   5.796  -3.461  1.00  2.42           C  
ATOM    894  C   GLN A  62       4.700   6.703  -3.232  1.00 33.21           C  
ATOM    895  O   GLN A  62       4.072   7.167  -4.183  1.00 40.02           O  
ATOM    896  CB  GLN A  62       7.006   6.567  -4.191  1.00 10.23           C  
ATOM    897  CG  GLN A  62       8.237   6.826  -3.338  1.00 44.12           C  
ATOM    898  CD  GLN A  62       8.091   8.054  -2.461  1.00 43.33           C  
ATOM    899  OE1 GLN A  62       8.831   9.027  -2.607  1.00 51.12           O  
ATOM    900  NE2 GLN A  62       7.132   8.017  -1.543  1.00 40.13           N  
ATOM    901  H   GLN A  62       4.832   4.684  -4.907  1.00 44.14           H  
ATOM    902  HA  GLN A  62       6.281   5.470  -2.503  1.00  0.54           H  
ATOM    903  HB3 GLN A  62       6.610   7.520  -4.512  1.00 73.25           H  
ATOM    904  HG3 GLN A  62       9.087   6.965  -3.988  1.00 71.22           H  
ATOM    905 HE21 GLN A  62       6.581   7.208  -1.483  1.00 21.30           H  
ATOM    906 HE22 GLN A  62       7.016   8.796  -0.962  1.00 22.13           H  
ATOM    907  N   GLU A  63       4.383   6.949  -1.964  1.00 34.21           N  
ATOM    908  CA  GLU A  63       3.252   7.799  -1.612  1.00 50.14           C  
ATOM    909  C   GLU A  63       3.706   8.987  -0.768  1.00 13.20           C  
ATOM    910  O   GLU A  63       4.462   8.828   0.190  1.00 12.32           O  
ATOM    911  CB  GLU A  63       2.198   6.992  -0.851  1.00 42.41           C  
ATOM    912  CG  GLU A  63       0.770   7.328  -1.249  1.00 12.51           C  
ATOM    913  CD  GLU A  63       0.607   8.776  -1.668  1.00 25.33           C  
ATOM    914  OE1 GLU A  63       0.514   9.646  -0.777  1.00 42.32           O  
ATOM    915  OE2 GLU A  63       0.573   9.040  -2.889  1.00 63.03           O  
ATOM    916  H   GLU A  63       4.923   6.550  -1.251  1.00 65.51           H  
ATOM    917  HA  GLU A  63       2.817   8.169  -2.527  1.00  5.13           H  
ATOM    918  HB3 GLU A  63       2.309   7.185   0.207  1.00 12.04           H  
ATOM    919  HG3 GLU A  63       0.121   7.137  -0.408  1.00 40.31           H  
ATOM    920  N   SER A  64       3.240  10.177  -1.132  1.00 31.51           N  
ATOM    921  CA  SER A  64       3.601  11.392  -0.413  1.00 11.43           C  
ATOM    922  C   SER A  64       2.371  12.030   0.227  1.00 52.41           C  
ATOM    923  O   SER A  64       1.734  12.904  -0.359  1.00 34.04           O  
ATOM    924  CB  SER A  64       4.273  12.390  -1.359  1.00  2.11           C  
ATOM    925  OG  SER A  64       3.465  12.636  -2.497  1.00 73.23           O  
ATOM    926  H   SER A  64       2.641  10.239  -1.906  1.00 65.42           H  
ATOM    927  HA  SER A  64       4.298  11.122   0.366  1.00 53.31           H  
ATOM    928  HB3 SER A  64       5.222  11.990  -1.684  1.00 20.13           H  
ATOM    929  HG  SER A  64       4.016  12.948  -3.219  1.00 75.34           H  
ATOM    930  N   GLY A  65       2.044  11.585   1.437  1.00 52.21           N  
ATOM    931  CA  GLY A  65       0.892  12.122   2.138  1.00 52.04           C  
ATOM    932  C   GLY A  65      -0.397  11.421   1.757  1.00 54.31           C  
ATOM    933  O   GLY A  65      -0.922  11.625   0.663  1.00  2.12           O  
ATOM    934  H   GLY A  65       2.589  10.886   1.856  1.00 45.24           H  
ATOM    935  HA2 GLY A  65       1.049  12.014   3.201  1.00 71.41           H  
ATOM    936  HA3 GLY A  65       0.800  13.173   1.904  1.00 31.22           H  
ATOM    937  N   ASP A  66      -0.907  10.594   2.662  1.00 23.44           N  
ATOM    938  CA  ASP A  66      -2.143   9.859   2.415  1.00 52.14           C  
ATOM    939  C   ASP A  66      -3.135  10.713   1.631  1.00 12.02           C  
ATOM    940  O   ASP A  66      -3.757  11.620   2.181  1.00 41.21           O  
ATOM    941  CB  ASP A  66      -2.769   9.412   3.738  1.00 11.45           C  
ATOM    942  CG  ASP A  66      -3.303  10.578   4.548  1.00 72.31           C  
ATOM    943  OD1 ASP A  66      -2.731  11.683   4.446  1.00 23.14           O  
ATOM    944  OD2 ASP A  66      -4.292  10.384   5.283  1.00 65.33           O  
ATOM    945  H   ASP A  66      -0.443  10.473   3.516  1.00 50.34           H  
ATOM    946  HA  ASP A  66      -1.899   8.985   1.830  1.00 52.35           H  
ATOM    947  HB3 ASP A  66      -2.023   8.900   4.326  1.00 32.20           H  
ATOM    948  N   ASN A  67      -3.276  10.415   0.344  1.00 12.31           N  
ATOM    949  CA  ASN A  67      -4.191  11.157  -0.517  1.00 52.13           C  
ATOM    950  C   ASN A  67      -5.202  10.220  -1.171  1.00 43.34           C  
ATOM    951  O   ASN A  67      -4.844   9.154  -1.669  1.00 41.14           O  
ATOM    952  CB  ASN A  67      -3.411  11.914  -1.593  1.00 10.44           C  
ATOM    953  CG  ASN A  67      -2.393  12.871  -1.004  1.00 13.51           C  
ATOM    954  OD1 ASN A  67      -1.241  12.914  -1.436  1.00 33.30           O  
ATOM    955  ND2 ASN A  67      -2.815  13.647  -0.012  1.00 51.03           N  
ATOM    956  H   ASN A  67      -2.752   9.680  -0.038  1.00 51.40           H  
ATOM    957  HA  ASN A  67      -4.721  11.868   0.098  1.00 53.41           H  
ATOM    958  HB3 ASN A  67      -4.102  12.481  -2.199  1.00 35.31           H  
ATOM    959 HD21 ASN A  67      -3.746  13.558   0.281  1.00 43.43           H  
ATOM    960 HD22 ASN A  67      -2.178  14.275   0.387  1.00 61.12           H  
ATOM    961  N   ALA A  68      -6.468  10.628  -1.164  1.00 13.42           N  
ATOM    962  CA  ALA A  68      -7.530   9.827  -1.759  1.00 63.24           C  
ATOM    963  C   ALA A  68      -7.230   9.512  -3.219  1.00 11.12           C  
ATOM    964  O   ALA A  68      -6.768  10.363  -3.981  1.00 24.12           O  
ATOM    965  CB  ALA A  68      -8.865  10.547  -1.635  1.00  5.24           C  
ATOM    966  H   ALA A  68      -6.690  11.488  -0.751  1.00 33.45           H  
ATOM    967  HA  ALA A  68      -7.598   8.900  -1.207  1.00 32.31           H  
ATOM    968  HB1 ALA A  68      -9.606  10.035  -2.233  1.00 41.42           H  
ATOM    969  HB2 ALA A  68      -9.178  10.553  -0.602  1.00 54.54           H  
ATOM    970  HB3 ALA A  68      -8.759  11.563  -1.986  1.00  2.13           H  
ATOM    971  N   PRO A  69      -7.494   8.261  -3.623  1.00 64.31           N  
ATOM    972  CA  PRO A  69      -7.260   7.805  -4.996  1.00 54.11           C  
ATOM    973  C   PRO A  69      -8.229   8.435  -5.990  1.00 61.00           C  
ATOM    974  O   PRO A  69      -9.214   7.815  -6.391  1.00 75.24           O  
ATOM    975  CB  PRO A  69      -7.488   6.293  -4.912  1.00 11.35           C  
ATOM    976  CG  PRO A  69      -8.402   6.112  -3.750  1.00  5.24           C  
ATOM    977  CD  PRO A  69      -8.046   7.195  -2.769  1.00 73.32           C  
ATOM    978  HA  PRO A  69      -6.245   8.001  -5.311  1.00 32.11           H  
ATOM    979  HB3 PRO A  69      -6.544   5.792  -4.754  1.00 24.20           H  
ATOM    980  HG3 PRO A  69      -8.246   5.139  -3.308  1.00 13.32           H  
ATOM    981  HD3 PRO A  69      -7.303   6.840  -2.070  1.00 73.53           H  
ATOM    982  N   SER A  70      -7.944   9.672  -6.385  1.00 55.41           N  
ATOM    983  CA  SER A  70      -8.792  10.388  -7.331  1.00 70.24           C  
ATOM    984  C   SER A  70      -8.451  10.001  -8.767  1.00  4.42           C  
ATOM    985  O   SER A  70      -9.125  10.417  -9.709  1.00 11.12           O  
ATOM    986  CB  SER A  70      -8.636  11.899  -7.146  1.00 33.34           C  
ATOM    987  OG  SER A  70      -9.879  12.562  -7.297  1.00 52.11           O  
ATOM    988  H   SER A  70      -7.144  10.114  -6.030  1.00 51.14           H  
ATOM    989  HA  SER A  70      -9.817  10.114  -7.129  1.00 31.23           H  
ATOM    990  HB3 SER A  70      -7.946  12.279  -7.886  1.00 72.52           H  
ATOM    991  HG  SER A  70      -9.756  13.356  -7.823  1.00 42.33           H  
ATOM    992  N   TYR A  71      -7.402   9.203  -8.925  1.00 73.15           N  
ATOM    993  CA  TYR A  71      -6.969   8.761 -10.245  1.00 61.22           C  
ATOM    994  C   TYR A  71      -6.712   7.257 -10.260  1.00 42.41           C  
ATOM    995  O   TYR A  71      -6.731   6.603  -9.217  1.00 12.35           O  
ATOM    996  CB  TYR A  71      -5.705   9.510 -10.668  1.00 54.33           C  
ATOM    997  CG  TYR A  71      -4.644   9.563  -9.592  1.00 62.24           C  
ATOM    998  CD1 TYR A  71      -4.172   8.398  -8.998  1.00 53.50           C  
ATOM    999  CD2 TYR A  71      -4.115  10.775  -9.167  1.00 10.23           C  
ATOM   1000  CE1 TYR A  71      -3.202   8.441  -8.013  1.00 64.51           C  
ATOM   1001  CE2 TYR A  71      -3.146  10.827  -8.185  1.00 14.11           C  
ATOM   1002  CZ  TYR A  71      -2.693   9.658  -7.611  1.00 75.12           C  
ATOM   1003  OH  TYR A  71      -1.728   9.706  -6.631  1.00 72.22           O  
ATOM   1004  H   TYR A  71      -6.905   8.905  -8.135  1.00 61.43           H  
ATOM   1005  HA  TYR A  71      -7.760   8.987 -10.946  1.00 71.42           H  
ATOM   1006  HB3 TYR A  71      -5.966  10.526 -10.926  1.00 34.31           H  
ATOM   1007  HD1 TYR A  71      -4.572   7.447  -9.315  1.00 63.42           H  
ATOM   1008  HD2 TYR A  71      -4.473  11.690  -9.619  1.00 33.30           H  
ATOM   1009  HE1 TYR A  71      -2.848   7.526  -7.563  1.00 32.10           H  
ATOM   1010  HE2 TYR A  71      -2.747  11.780  -7.870  1.00 72.04           H  
ATOM   1011  HH  TYR A  71      -1.847   8.968  -6.028  1.00 50.13           H  
ATOM   1012  N   SER A  72      -6.472   6.716 -11.449  1.00 33.35           N  
ATOM   1013  CA  SER A  72      -6.214   5.289 -11.602  1.00 23.12           C  
ATOM   1014  C   SER A  72      -4.812   4.935 -11.116  1.00 45.41           C  
ATOM   1015  O   SER A  72      -3.924   5.784 -11.033  1.00 61.42           O  
ATOM   1016  CB  SER A  72      -6.379   4.873 -13.065  1.00 33.35           C  
ATOM   1017  OG  SER A  72      -6.050   5.939 -13.939  1.00 54.41           O  
ATOM   1018  H   SER A  72      -6.471   7.291 -12.244  1.00 21.22           H  
ATOM   1019  HA  SER A  72      -6.937   4.756 -11.002  1.00 14.21           H  
ATOM   1020  HB3 SER A  72      -7.405   4.584 -13.241  1.00 73.12           H  
ATOM   1021  HG  SER A  72      -5.342   6.461 -13.554  1.00 54.43           H  
ATOM   1022  N   PRO A  73      -4.607   3.651 -10.787  1.00 43.51           N  
ATOM   1023  CA  PRO A  73      -3.316   3.155 -10.303  1.00 73.51           C  
ATOM   1024  C   PRO A  73      -2.252   3.146 -11.396  1.00 25.55           C  
ATOM   1025  O   PRO A  73      -2.543   2.951 -12.577  1.00 14.22           O  
ATOM   1026  CB  PRO A  73      -3.631   1.725  -9.853  1.00  0.43           C  
ATOM   1027  CG  PRO A  73      -4.820   1.329 -10.658  1.00 64.10           C  
ATOM   1028  CD  PRO A  73      -5.621   2.585 -10.862  1.00 12.40           C  
ATOM   1029  HA  PRO A  73      -2.960   3.729  -9.460  1.00 34.03           H  
ATOM   1030  HB3 PRO A  73      -3.850   1.718  -8.796  1.00 54.41           H  
ATOM   1031  HG3 PRO A  73      -5.403   0.598 -10.116  1.00 50.03           H  
ATOM   1032  HD3 PRO A  73      -6.355   2.697 -10.077  1.00 51.01           H  
ATOM   1033  N   PRO A  74      -0.990   3.361 -10.996  1.00 33.00           N  
ATOM   1034  CA  PRO A  74       0.143   3.382 -11.927  1.00 24.41           C  
ATOM   1035  C   PRO A  74       0.454   2.001 -12.492  1.00 21.50           C  
ATOM   1036  O   PRO A  74       0.155   0.972 -11.884  1.00 40.41           O  
ATOM   1037  CB  PRO A  74       1.303   3.880 -11.062  1.00 52.25           C  
ATOM   1038  CG  PRO A  74       0.928   3.502  -9.670  1.00  2.05           C  
ATOM   1039  CD  PRO A  74      -0.571   3.601  -9.605  1.00 31.31           C  
ATOM   1040  HA  PRO A  74      -0.025   4.073 -12.740  1.00  4.30           H  
ATOM   1041  HB3 PRO A  74       1.402   4.949 -11.167  1.00 32.15           H  
ATOM   1042  HG3 PRO A  74       1.379   4.189  -8.970  1.00 51.01           H  
ATOM   1043  HD3 PRO A  74      -0.871   4.584  -9.277  1.00  3.41           H  
ATOM   1044  N   PRO A  75       1.068   1.972 -13.684  1.00 10.51           N  
ATOM   1045  CA  PRO A  75       1.434   0.722 -14.357  1.00 64.00           C  
ATOM   1046  C   PRO A  75       2.568  -0.008 -13.646  1.00 44.05           C  
ATOM   1047  O   PRO A  75       3.631   0.552 -13.381  1.00 50.42           O  
ATOM   1048  CB  PRO A  75       1.884   1.185 -15.745  1.00 14.31           C  
ATOM   1049  CG  PRO A  75       2.331   2.593 -15.548  1.00 13.41           C  
ATOM   1050  CD  PRO A  75       1.453   3.159 -14.467  1.00 51.04           C  
ATOM   1051  HA  PRO A  75       0.585   0.061 -14.454  1.00 50.30           H  
ATOM   1052  HB3 PRO A  75       1.056   1.127 -16.434  1.00  3.11           H  
ATOM   1053  HG3 PRO A  75       2.203   3.150 -16.464  1.00 32.20           H  
ATOM   1054  HD3 PRO A  75       0.585   3.636 -14.897  1.00 64.42           H  
ATOM   1055  N   PRO A  76       2.338  -1.292 -13.328  1.00  4.15           N  
ATOM   1056  CA  PRO A  76       3.329  -2.127 -12.644  1.00 45.43           C  
ATOM   1057  C   PRO A  76       4.521  -2.458 -13.535  1.00 70.05           C  
ATOM   1058  O   PRO A  76       4.517  -2.205 -14.740  1.00 42.35           O  
ATOM   1059  CB  PRO A  76       2.547  -3.397 -12.303  1.00 72.23           C  
ATOM   1060  CG  PRO A  76       1.455  -3.453 -13.315  1.00 74.13           C  
ATOM   1061  CD  PRO A  76       1.093  -2.024 -13.613  1.00 73.43           C  
ATOM   1062  HA  PRO A  76       3.679  -1.663 -11.734  1.00  1.41           H  
ATOM   1063  HB3 PRO A  76       2.152  -3.324 -11.300  1.00 55.41           H  
ATOM   1064  HG3 PRO A  76       0.604  -3.978 -12.907  1.00 20.41           H  
ATOM   1065  HD3 PRO A  76       0.295  -1.694 -12.965  1.00 70.12           H  
ATOM   1066  N   PRO A  77       5.569  -3.040 -12.930  1.00 11.31           N  
ATOM   1067  CA  PRO A  77       6.788  -3.420 -13.651  1.00 63.13           C  
ATOM   1068  C   PRO A  77       6.558  -4.592 -14.599  1.00 15.45           C  
ATOM   1069  O   PRO A  77       7.510  -5.205 -15.084  1.00 62.01           O  
ATOM   1070  CB  PRO A  77       7.752  -3.817 -12.531  1.00 74.44           C  
ATOM   1071  CG  PRO A  77       6.872  -4.233 -11.403  1.00  3.14           C  
ATOM   1072  CD  PRO A  77       5.644  -3.372 -11.497  1.00  3.34           C  
ATOM   1073  HA  PRO A  77       7.198  -2.587 -14.203  1.00 14.30           H  
ATOM   1074  HB3 PRO A  77       8.366  -2.972 -12.262  1.00  3.13           H  
ATOM   1075  HG3 PRO A  77       7.377  -4.063 -10.463  1.00 61.43           H  
ATOM   1076  HD3 PRO A  77       5.762  -2.479 -10.902  1.00  2.44           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.110  25.930   2.733  1.00 22.42           N  
ATOM      2  CA  GLY A   1       1.284  25.251   3.247  1.00 53.30           C  
ATOM      3  C   GLY A   1       1.584  23.964   2.505  1.00 25.53           C  
ATOM      4  O   GLY A   1       1.033  23.716   1.433  1.00  3.30           O  
ATOM      5  H1  GLY A   1      -0.744  25.856   3.208  1.00 64.14           H  
ATOM      6  HA2 GLY A   1       2.135  25.911   3.160  1.00 11.44           H  
ATOM      7  HA3 GLY A   1       1.126  25.023   4.291  1.00 43.21           H  
ATOM      8  N   ALA A   2       2.459  23.143   3.075  1.00 64.22           N  
ATOM      9  CA  ALA A   2       2.829  21.874   2.462  1.00 30.33           C  
ATOM     10  C   ALA A   2       2.085  20.711   3.111  1.00 11.31           C  
ATOM     11  O   ALA A   2       2.001  20.623   4.335  1.00 42.40           O  
ATOM     12  CB  ALA A   2       4.332  21.660   2.556  1.00 34.02           C  
ATOM     13  H   ALA A   2       2.864  23.396   3.932  1.00 33.45           H  
ATOM     14  HA  ALA A   2       2.561  21.919   1.416  1.00  0.25           H  
ATOM     15  HB1 ALA A   2       4.588  21.355   3.561  1.00 35.32           H  
ATOM     16  HB2 ALA A   2       4.631  20.892   1.858  1.00 53.32           H  
ATOM     17  HB3 ALA A   2       4.842  22.582   2.319  1.00 35.25           H  
ATOM     18  N   MET A   3       1.547  19.823   2.283  1.00 23.35           N  
ATOM     19  CA  MET A   3       0.811  18.666   2.778  1.00 62.41           C  
ATOM     20  C   MET A   3       1.589  17.957   3.882  1.00 34.12           C  
ATOM     21  O   MET A   3       2.716  18.336   4.201  1.00 62.34           O  
ATOM     22  CB  MET A   3       0.522  17.690   1.635  1.00 22.05           C  
ATOM     23  CG  MET A   3      -0.796  16.947   1.789  1.00 14.33           C  
ATOM     24  SD  MET A   3      -1.967  17.330   0.472  1.00 34.04           S  
ATOM     25  CE  MET A   3      -2.171  15.717  -0.279  1.00 70.13           C  
ATOM     26  H   MET A   3       1.647  19.947   1.316  1.00 35.42           H  
ATOM     27  HA  MET A   3      -0.126  19.017   3.184  1.00 10.43           H  
ATOM     28  HB3 MET A   3       1.318  16.962   1.589  1.00 31.15           H  
ATOM     29  HG3 MET A   3      -1.238  17.219   2.736  1.00 15.11           H  
ATOM     30  HE1 MET A   3      -3.207  15.573  -0.547  1.00 43.25           H  
ATOM     31  HE2 MET A   3      -1.558  15.652  -1.166  1.00  4.32           H  
ATOM     32  HE3 MET A   3      -1.870  14.953   0.424  1.00 21.34           H  
ATOM     33  N   GLY A   4       0.982  16.926   4.460  1.00 41.25           N  
ATOM     34  CA  GLY A   4       1.634  16.182   5.522  1.00 25.41           C  
ATOM     35  C   GLY A   4       2.829  15.392   5.027  1.00 63.42           C  
ATOM     36  O   GLY A   4       2.848  14.895   3.900  1.00 51.34           O  
ATOM     37  H   GLY A   4       0.083  16.669   4.164  1.00 75.31           H  
ATOM     38  HA2 GLY A   4       1.963  16.874   6.283  1.00 21.11           H  
ATOM     39  HA3 GLY A   4       0.920  15.497   5.957  1.00 22.23           H  
ATOM     40  N   PRO A   5       3.856  15.267   5.881  1.00 51.42           N  
ATOM     41  CA  PRO A   5       5.080  14.534   5.545  1.00 70.04           C  
ATOM     42  C   PRO A   5       4.848  13.029   5.454  1.00  4.45           C  
ATOM     43  O   PRO A   5       5.782  12.261   5.229  1.00 73.23           O  
ATOM     44  CB  PRO A   5       6.019  14.860   6.709  1.00 50.44           C  
ATOM     45  CG  PRO A   5       5.114  15.184   7.847  1.00 23.24           C  
ATOM     46  CD  PRO A   5       3.901  15.834   7.239  1.00 72.01           C  
ATOM     47  HA  PRO A   5       5.514  14.888   4.621  1.00 32.53           H  
ATOM     48  HB3 PRO A   5       6.643  15.703   6.449  1.00 62.41           H  
ATOM     49  HG3 PRO A   5       5.606  15.868   8.523  1.00 45.41           H  
ATOM     50  HD3 PRO A   5       4.025  16.906   7.206  1.00 34.24           H  
ATOM     51  N   ARG A   6       3.597  12.617   5.627  1.00  5.41           N  
ATOM     52  CA  ARG A   6       3.243  11.205   5.564  1.00 60.50           C  
ATOM     53  C   ARG A   6       3.428  10.660   4.152  1.00 32.25           C  
ATOM     54  O   ARG A   6       2.581  10.863   3.282  1.00 14.34           O  
ATOM     55  CB  ARG A   6       1.795  11.000   6.016  1.00 72.20           C  
ATOM     56  CG  ARG A   6       1.557  11.349   7.475  1.00 60.13           C  
ATOM     57  CD  ARG A   6       2.639  10.768   8.371  1.00 74.22           C  
ATOM     58  NE  ARG A   6       3.871  11.551   8.322  1.00 10.34           N  
ATOM     59  CZ  ARG A   6       4.986  11.209   8.957  1.00 65.34           C  
ATOM     60  NH1 ARG A   6       5.024  10.102   9.687  1.00  5.32           N  
ATOM     61  NH2 ARG A   6       6.066  11.974   8.864  1.00 41.34           N  
ATOM     62  H   ARG A   6       2.895  13.279   5.802  1.00 25.03           H  
ATOM     63  HA  ARG A   6       3.898  10.668   6.233  1.00 52.33           H  
ATOM     64  HB3 ARG A   6       1.528   9.963   5.868  1.00 15.44           H  
ATOM     65  HG3 ARG A   6       0.600  10.953   7.779  1.00  4.34           H  
ATOM     66  HD3 ARG A   6       2.852   9.760   8.048  1.00 32.51           H  
ATOM     67  HE  ARG A   6       3.865  12.372   7.789  1.00  3.52           H  
ATOM     68 HH11 ARG A   6       4.212   9.524   9.759  1.00 21.42           H  
ATOM     69 HH12 ARG A   6       5.866   9.847  10.164  1.00 63.43           H  
ATOM     70 HH21 ARG A   6       6.041  12.810   8.315  1.00 63.50           H  
ATOM     71 HH22 ARG A   6       6.904  11.716   9.343  1.00 13.12           H  
ATOM     72  N   GLU A   7       4.541   9.967   3.931  1.00  3.13           N  
ATOM     73  CA  GLU A   7       4.837   9.395   2.623  1.00 11.35           C  
ATOM     74  C   GLU A   7       5.027   7.884   2.720  1.00 42.41           C  
ATOM     75  O   GLU A   7       6.057   7.405   3.194  1.00 13.21           O  
ATOM     76  CB  GLU A   7       6.092  10.040   2.031  1.00 52.44           C  
ATOM     77  CG  GLU A   7       6.108  11.556   2.142  1.00 74.44           C  
ATOM     78  CD  GLU A   7       7.498  12.108   2.394  1.00 44.21           C  
ATOM     79  OE1 GLU A   7       8.398  11.851   1.567  1.00  3.21           O  
ATOM     80  OE2 GLU A   7       7.684  12.799   3.418  1.00 62.13           O  
ATOM     81  H   GLU A   7       5.178   9.839   4.664  1.00  5.33           H  
ATOM     82  HA  GLU A   7       4.000   9.600   1.973  1.00 63.33           H  
ATOM     83  HB3 GLU A   7       6.160   9.777   0.986  1.00 60.12           H  
ATOM     84  HG3 GLU A   7       5.466  11.851   2.959  1.00 53.12           H  
ATOM     85  N   VAL A   8       4.024   7.137   2.269  1.00 24.03           N  
ATOM     86  CA  VAL A   8       4.079   5.681   2.305  1.00 50.41           C  
ATOM     87  C   VAL A   8       4.682   5.122   1.020  1.00 45.44           C  
ATOM     88  O   VAL A   8       4.192   5.389  -0.077  1.00  1.24           O  
ATOM     89  CB  VAL A   8       2.679   5.071   2.509  1.00  2.32           C  
ATOM     90  CG1 VAL A   8       1.952   4.946   1.179  1.00 64.13           C  
ATOM     91  CG2 VAL A   8       2.782   3.720   3.199  1.00 74.03           C  
ATOM     92  H   VAL A   8       3.228   7.577   1.904  1.00  0.13           H  
ATOM     93  HA  VAL A   8       4.700   5.391   3.139  1.00 20.41           H  
ATOM     94  HB  VAL A   8       2.109   5.734   3.144  1.00 74.55           H  
ATOM     95 HG11 VAL A   8       0.932   4.636   1.354  1.00 74.44           H  
ATOM     96 HG12 VAL A   8       1.958   5.900   0.673  1.00 65.32           H  
ATOM     97 HG13 VAL A   8       2.450   4.209   0.565  1.00 50.30           H  
ATOM     98 HG21 VAL A   8       3.140   2.983   2.495  1.00 64.31           H  
ATOM     99 HG22 VAL A   8       3.474   3.790   4.028  1.00 24.14           H  
ATOM    100 HG23 VAL A   8       1.810   3.426   3.565  1.00 40.51           H  
ATOM    101  N   THR A   9       5.750   4.343   1.165  1.00  4.44           N  
ATOM    102  CA  THR A   9       6.421   3.748   0.017  1.00 61.52           C  
ATOM    103  C   THR A   9       6.554   2.237   0.181  1.00 41.13           C  
ATOM    104  O   THR A   9       7.142   1.758   1.152  1.00  4.45           O  
ATOM    105  CB  THR A   9       7.820   4.355  -0.193  1.00 74.53           C  
ATOM    106  OG1 THR A   9       8.623   4.153   0.976  1.00 12.34           O  
ATOM    107  CG2 THR A   9       7.725   5.841  -0.499  1.00 43.51           C  
ATOM    108  H   THR A   9       6.093   4.168   2.065  1.00 75.43           H  
ATOM    109  HA  THR A   9       5.826   3.953  -0.861  1.00 72.33           H  
ATOM    110  HB  THR A   9       8.289   3.860  -1.031  1.00 34.05           H  
ATOM    111  HG1 THR A   9       8.449   3.281   1.337  1.00 24.32           H  
ATOM    112 HG21 THR A   9       8.237   6.401   0.270  1.00 43.21           H  
ATOM    113 HG22 THR A   9       6.686   6.137  -0.527  1.00 13.00           H  
ATOM    114 HG23 THR A   9       8.182   6.043  -1.455  1.00 14.23           H  
ATOM    115  N   MET A  10       6.007   1.492  -0.773  1.00  3.44           N  
ATOM    116  CA  MET A  10       6.067   0.036  -0.733  1.00 20.03           C  
ATOM    117  C   MET A  10       7.328  -0.475  -1.421  1.00 12.32           C  
ATOM    118  O   MET A  10       7.741   0.051  -2.455  1.00 44.40           O  
ATOM    119  CB  MET A  10       4.829  -0.565  -1.402  1.00 23.01           C  
ATOM    120  CG  MET A  10       3.520   0.014  -0.890  1.00 24.23           C  
ATOM    121  SD  MET A  10       2.153  -0.235  -2.040  1.00 10.41           S  
ATOM    122  CE  MET A  10       2.801  -1.561  -3.054  1.00 13.32           C  
ATOM    123  H   MET A  10       5.551   1.932  -1.522  1.00 72.24           H  
ATOM    124  HA  MET A  10       6.088  -0.267   0.302  1.00 24.20           H  
ATOM    125  HB3 MET A  10       4.819  -1.630  -1.225  1.00 72.13           H  
ATOM    126  HG3 MET A  10       3.650   1.074  -0.730  1.00 61.43           H  
ATOM    127  HE1 MET A  10       1.987  -2.059  -3.560  1.00  3.41           H  
ATOM    128  HE2 MET A  10       3.484  -1.153  -3.785  1.00 33.43           H  
ATOM    129  HE3 MET A  10       3.324  -2.270  -2.429  1.00 54.31           H  
ATOM    130  N   LYS A  11       7.939  -1.503  -0.841  1.00 70.51           N  
ATOM    131  CA  LYS A  11       9.153  -2.086  -1.398  1.00 12.32           C  
ATOM    132  C   LYS A  11       8.954  -3.567  -1.706  1.00 10.45           C  
ATOM    133  O   LYS A  11       8.431  -4.318  -0.883  1.00 24.24           O  
ATOM    134  CB  LYS A  11      10.321  -1.909  -0.425  1.00 62.03           C  
ATOM    135  CG  LYS A  11      11.682  -1.927  -1.099  1.00  2.33           C  
ATOM    136  CD  LYS A  11      11.967  -0.616  -1.814  1.00  4.21           C  
ATOM    137  CE  LYS A  11      11.807  -0.757  -3.320  1.00 52.43           C  
ATOM    138  NZ  LYS A  11      13.122  -0.843  -4.012  1.00 53.31           N  
ATOM    139  H   LYS A  11       7.562  -1.880  -0.018  1.00  4.41           H  
ATOM    140  HA  LYS A  11       9.379  -1.566  -2.317  1.00 34.41           H  
ATOM    141  HB3 LYS A  11      10.292  -2.708   0.302  1.00 73.10           H  
ATOM    142  HG3 LYS A  11      11.707  -2.732  -1.819  1.00  3.52           H  
ATOM    143  HD3 LYS A  11      12.980  -0.310  -1.596  1.00 41.14           H  
ATOM    144  HE3 LYS A  11      11.269   0.102  -3.693  1.00 41.10           H  
ATOM    145  HZ1 LYS A  11      13.290   0.019  -4.569  1.00 10.20           H  
ATOM    146  HZ2 LYS A  11      13.137  -1.664  -4.651  1.00 53.00           H  
ATOM    147  HZ3 LYS A  11      13.887  -0.946  -3.314  1.00 32.23           H  
ATOM    148  N   LYS A  12       9.377  -3.981  -2.896  1.00 14.14           N  
ATOM    149  CA  LYS A  12       9.248  -5.372  -3.312  1.00 13.33           C  
ATOM    150  C   LYS A  12       9.802  -6.313  -2.247  1.00 14.45           C  
ATOM    151  O   LYS A  12      11.008  -6.350  -2.004  1.00 30.52           O  
ATOM    152  CB  LYS A  12       9.979  -5.598  -4.639  1.00 65.54           C  
ATOM    153  CG  LYS A  12       9.484  -6.812  -5.406  1.00 23.03           C  
ATOM    154  CD  LYS A  12       9.499  -6.568  -6.905  1.00 13.14           C  
ATOM    155  CE  LYS A  12       9.516  -7.874  -7.684  1.00 45.03           C  
ATOM    156  NZ  LYS A  12      10.757  -8.021  -8.494  1.00 24.54           N  
ATOM    157  H   LYS A  12       9.786  -3.334  -3.510  1.00 41.03           H  
ATOM    158  HA  LYS A  12       8.198  -5.581  -3.450  1.00 72.15           H  
ATOM    159  HB3 LYS A  12      11.032  -5.733  -4.436  1.00  2.21           H  
ATOM    160  HG3 LYS A  12       8.472  -7.034  -5.097  1.00 44.13           H  
ATOM    161  HD3 LYS A  12      10.381  -5.996  -7.159  1.00 32.44           H  
ATOM    162  HE3 LYS A  12       8.660  -7.897  -8.342  1.00 50.20           H  
ATOM    163  HZ1 LYS A  12      10.577  -8.638  -9.312  1.00 32.30           H  
ATOM    164  HZ2 LYS A  12      11.513  -8.441  -7.917  1.00  5.33           H  
ATOM    165  HZ3 LYS A  12      11.072  -7.091  -8.838  1.00 64.33           H  
ATOM    166  N   GLY A  13       8.913  -7.072  -1.615  1.00 62.01           N  
ATOM    167  CA  GLY A  13       9.333  -8.004  -0.584  1.00 62.02           C  
ATOM    168  C   GLY A  13       9.174  -7.434   0.812  1.00  3.01           C  
ATOM    169  O   GLY A  13      10.072  -7.555   1.646  1.00 22.53           O  
ATOM    170  H   GLY A  13       7.965  -7.000  -1.850  1.00 22.42           H  
ATOM    171  HA2 GLY A  13       8.741  -8.903  -0.664  1.00 30.12           H  
ATOM    172  HA3 GLY A  13      10.373  -8.253  -0.741  1.00 24.44           H  
ATOM    173  N   ASP A  14       8.030  -6.809   1.068  1.00 21.34           N  
ATOM    174  CA  ASP A  14       7.755  -6.218   2.372  1.00 14.21           C  
ATOM    175  C   ASP A  14       6.300  -6.435   2.772  1.00  4.53           C  
ATOM    176  O   ASP A  14       5.422  -6.561   1.916  1.00 55.15           O  
ATOM    177  CB  ASP A  14       8.076  -4.723   2.355  1.00  2.32           C  
ATOM    178  CG  ASP A  14       8.856  -4.284   3.578  1.00 11.41           C  
ATOM    179  OD1 ASP A  14       8.855  -5.028   4.582  1.00 12.35           O  
ATOM    180  OD2 ASP A  14       9.468  -3.196   3.531  1.00 73.04           O  
ATOM    181  H   ASP A  14       7.352  -6.746   0.362  1.00 72.10           H  
ATOM    182  HA  ASP A  14       8.391  -6.705   3.096  1.00  5.22           H  
ATOM    183  HB3 ASP A  14       7.152  -4.164   2.319  1.00 21.40           H  
ATOM    184  N   ILE A  15       6.050  -6.478   4.076  1.00 71.32           N  
ATOM    185  CA  ILE A  15       4.700  -6.680   4.589  1.00 40.33           C  
ATOM    186  C   ILE A  15       4.151  -5.400   5.209  1.00 53.30           C  
ATOM    187  O   ILE A  15       4.581  -4.984   6.286  1.00 71.03           O  
ATOM    188  CB  ILE A  15       4.660  -7.804   5.640  1.00 63.34           C  
ATOM    189  CG1 ILE A  15       5.241  -9.096   5.060  1.00 65.33           C  
ATOM    190  CG2 ILE A  15       3.234  -8.028   6.122  1.00 52.44           C  
ATOM    191  CD1 ILE A  15       5.697 -10.080   6.114  1.00 62.41           C  
ATOM    192  H   ILE A  15       6.791  -6.372   4.709  1.00 23.04           H  
ATOM    193  HA  ILE A  15       4.069  -6.965   3.761  1.00 34.55           H  
ATOM    194  HB  ILE A  15       5.256  -7.498   6.486  1.00  3.11           H  
ATOM    195 HG13 ILE A  15       6.093  -8.853   4.442  1.00 40.21           H  
ATOM    196 HG21 ILE A  15       2.895  -9.003   5.804  1.00 34.11           H  
ATOM    197 HG22 ILE A  15       3.206  -7.972   7.200  1.00 23.24           H  
ATOM    198 HG23 ILE A  15       2.590  -7.269   5.705  1.00 62.20           H  
ATOM    199 HD11 ILE A  15       6.385  -9.594   6.789  1.00 12.54           H  
ATOM    200 HD12 ILE A  15       4.841 -10.438   6.668  1.00 21.21           H  
ATOM    201 HD13 ILE A  15       6.191 -10.915   5.637  1.00  4.11           H  
ATOM    202  N   LEU A  16       3.198  -4.779   4.523  1.00 63.33           N  
ATOM    203  CA  LEU A  16       2.586  -3.546   5.008  1.00 40.42           C  
ATOM    204  C   LEU A  16       1.169  -3.801   5.512  1.00 75.32           C  
ATOM    205  O   LEU A  16       0.343  -4.383   4.808  1.00 44.34           O  
ATOM    206  CB  LEU A  16       2.562  -2.495   3.897  1.00 31.13           C  
ATOM    207  CG  LEU A  16       3.689  -2.581   2.867  1.00 54.31           C  
ATOM    208  CD1 LEU A  16       3.179  -3.179   1.565  1.00 12.21           C  
ATOM    209  CD2 LEU A  16       4.295  -1.206   2.623  1.00 43.42           C  
ATOM    210  H   LEU A  16       2.896  -5.158   3.673  1.00 33.22           H  
ATOM    211  HA  LEU A  16       3.187  -3.178   5.827  1.00 20.53           H  
ATOM    212  HB3 LEU A  16       2.612  -1.521   4.363  1.00 22.14           H  
ATOM    213  HG  LEU A  16       4.468  -3.228   3.247  1.00 43.15           H  
ATOM    214 HD11 LEU A  16       3.361  -4.243   1.562  1.00  5.35           H  
ATOM    215 HD12 LEU A  16       3.695  -2.722   0.733  1.00 74.23           H  
ATOM    216 HD13 LEU A  16       2.119  -2.994   1.476  1.00  4.33           H  
ATOM    217 HD21 LEU A  16       3.630  -0.447   3.008  1.00 74.15           H  
ATOM    218 HD22 LEU A  16       4.435  -1.057   1.563  1.00 22.11           H  
ATOM    219 HD23 LEU A  16       5.249  -1.139   3.126  1.00  4.24           H  
ATOM    220  N   THR A  17       0.895  -3.362   6.737  1.00 21.34           N  
ATOM    221  CA  THR A  17      -0.422  -3.542   7.336  1.00 12.03           C  
ATOM    222  C   THR A  17      -1.528  -3.279   6.320  1.00 42.21           C  
ATOM    223  O   THR A  17      -1.568  -2.221   5.690  1.00 50.35           O  
ATOM    224  CB  THR A  17      -0.620  -2.612   8.547  1.00 12.20           C  
ATOM    225  OG1 THR A  17       0.407  -2.844   9.517  1.00 52.23           O  
ATOM    226  CG2 THR A  17      -1.983  -2.833   9.182  1.00 65.33           C  
ATOM    227  H   THR A  17       1.595  -2.907   7.248  1.00 41.51           H  
ATOM    228  HA  THR A  17      -0.495  -4.565   7.677  1.00  4.53           H  
ATOM    229  HB  THR A  17      -0.559  -1.587   8.208  1.00 61.14           H  
ATOM    230  HG1 THR A  17       0.948  -2.056   9.607  1.00  1.53           H  
ATOM    231 HG21 THR A  17      -2.757  -2.595   8.467  1.00 43.42           H  
ATOM    232 HG22 THR A  17      -2.085  -2.198  10.050  1.00 13.53           H  
ATOM    233 HG23 THR A  17      -2.078  -3.867   9.481  1.00 55.22           H  
ATOM    234  N   LEU A  18      -2.426  -4.246   6.166  1.00 52.42           N  
ATOM    235  CA  LEU A  18      -3.535  -4.118   5.227  1.00 51.50           C  
ATOM    236  C   LEU A  18      -4.537  -3.075   5.709  1.00 22.23           C  
ATOM    237  O   LEU A  18      -5.661  -3.408   6.091  1.00 11.54           O  
ATOM    238  CB  LEU A  18      -4.232  -5.467   5.044  1.00 43.55           C  
ATOM    239  CG  LEU A  18      -5.204  -5.566   3.868  1.00 61.22           C  
ATOM    240  CD1 LEU A  18      -6.641  -5.445   4.351  1.00 33.12           C  
ATOM    241  CD2 LEU A  18      -4.896  -4.497   2.830  1.00 73.02           C  
ATOM    242  H   LEU A  18      -2.341  -5.066   6.696  1.00 31.12           H  
ATOM    243  HA  LEU A  18      -3.130  -3.800   4.278  1.00 53.12           H  
ATOM    244  HB3 LEU A  18      -4.785  -5.678   5.950  1.00 55.54           H  
ATOM    245  HG  LEU A  18      -5.091  -6.534   3.397  1.00 41.50           H  
ATOM    246 HD11 LEU A  18      -6.868  -4.408   4.548  1.00 12.33           H  
ATOM    247 HD12 LEU A  18      -6.766  -6.020   5.257  1.00  1.32           H  
ATOM    248 HD13 LEU A  18      -7.309  -5.822   3.590  1.00 72.32           H  
ATOM    249 HD21 LEU A  18      -5.534  -4.636   1.971  1.00 33.41           H  
ATOM    250 HD22 LEU A  18      -3.861  -4.578   2.527  1.00 33.33           H  
ATOM    251 HD23 LEU A  18      -5.071  -3.521   3.256  1.00  2.01           H  
ATOM    252  N   LEU A  19      -4.126  -1.812   5.685  1.00  4.25           N  
ATOM    253  CA  LEU A  19      -4.990  -0.718   6.117  1.00 42.40           C  
ATOM    254  C   LEU A  19      -6.304  -0.722   5.341  1.00 52.20           C  
ATOM    255  O   LEU A  19      -6.544  -1.601   4.514  1.00  3.51           O  
ATOM    256  CB  LEU A  19      -4.279   0.623   5.931  1.00 14.44           C  
ATOM    257  CG  LEU A  19      -3.500   1.143   7.139  1.00 13.41           C  
ATOM    258  CD1 LEU A  19      -2.603   0.053   7.705  1.00 44.23           C  
ATOM    259  CD2 LEU A  19      -2.679   2.367   6.758  1.00 71.12           C  
ATOM    260  H   LEU A  19      -3.221  -1.608   5.371  1.00 31.20           H  
ATOM    261  HA  LEU A  19      -5.205  -0.860   7.166  1.00  4.34           H  
ATOM    262  HB3 LEU A  19      -5.028   1.361   5.675  1.00 54.35           H  
ATOM    263  HG  LEU A  19      -4.198   1.435   7.912  1.00 12.13           H  
ATOM    264 HD11 LEU A  19      -2.110  -0.464   6.897  1.00 20.34           H  
ATOM    265 HD12 LEU A  19      -3.202  -0.647   8.270  1.00 34.53           H  
ATOM    266 HD13 LEU A  19      -1.863   0.497   8.355  1.00  2.31           H  
ATOM    267 HD21 LEU A  19      -2.251   2.804   7.648  1.00 63.00           H  
ATOM    268 HD22 LEU A  19      -3.316   3.091   6.273  1.00 32.42           H  
ATOM    269 HD23 LEU A  19      -1.887   2.074   6.085  1.00 23.33           H  
ATOM    270  N   ASN A  20      -7.148   0.267   5.612  1.00 44.10           N  
ATOM    271  CA  ASN A  20      -8.436   0.379   4.939  1.00 25.32           C  
ATOM    272  C   ASN A  20      -8.294   0.109   3.443  1.00 45.12           C  
ATOM    273  O   ASN A  20      -7.691   0.897   2.715  1.00  3.33           O  
ATOM    274  CB  ASN A  20      -9.035   1.769   5.162  1.00 75.03           C  
ATOM    275  CG  ASN A  20     -10.374   1.715   5.872  1.00 32.40           C  
ATOM    276  OD1 ASN A  20     -10.443   1.443   7.071  1.00 51.32           O  
ATOM    277  ND2 ASN A  20     -11.446   1.973   5.133  1.00 45.31           N  
ATOM    278  H   ASN A  20      -6.900   0.939   6.282  1.00 35.15           H  
ATOM    279  HA  ASN A  20      -9.099  -0.361   5.364  1.00 73.21           H  
ATOM    280  HB3 ASN A  20      -9.173   2.253   4.208  1.00  3.21           H  
ATOM    281 HD21 ASN A  20     -11.315   2.183   4.184  1.00 30.31           H  
ATOM    282 HD22 ASN A  20     -12.324   1.946   5.567  1.00  4.05           H  
ATOM    283  N   SER A  21      -8.853  -1.009   2.993  1.00 31.12           N  
ATOM    284  CA  SER A  21      -8.786  -1.385   1.586  1.00 62.13           C  
ATOM    285  C   SER A  21     -10.065  -0.988   0.856  1.00 13.23           C  
ATOM    286  O   SER A  21     -10.373  -1.514  -0.214  1.00 14.34           O  
ATOM    287  CB  SER A  21      -8.554  -2.892   1.449  1.00  3.31           C  
ATOM    288  OG  SER A  21      -9.742  -3.556   1.054  1.00 75.03           O  
ATOM    289  H   SER A  21      -9.320  -1.597   3.624  1.00 32.40           H  
ATOM    290  HA  SER A  21      -7.953  -0.859   1.142  1.00 31.40           H  
ATOM    291  HB3 SER A  21      -8.230  -3.290   2.399  1.00 34.11           H  
ATOM    292  HG  SER A  21      -9.580  -4.501   1.011  1.00 73.55           H  
ATOM    293  N   THR A  22     -10.807  -0.053   1.442  1.00 24.02           N  
ATOM    294  CA  THR A  22     -12.054   0.415   0.849  1.00 44.31           C  
ATOM    295  C   THR A  22     -11.983   0.389  -0.673  1.00 34.22           C  
ATOM    296  O   THR A  22     -12.758  -0.308  -1.328  1.00 60.30           O  
ATOM    297  CB  THR A  22     -12.393   1.845   1.311  1.00 72.11           C  
ATOM    298  OG1 THR A  22     -11.189   2.568   1.591  1.00 33.54           O  
ATOM    299  CG2 THR A  22     -13.273   1.818   2.551  1.00  4.45           C  
ATOM    300  H   THR A  22     -10.509   0.329   2.293  1.00 61.42           H  
ATOM    301  HA  THR A  22     -12.847  -0.243   1.175  1.00 14.53           H  
ATOM    302  HB  THR A  22     -12.928   2.346   0.516  1.00 42.34           H  
ATOM    303  HG1 THR A  22     -11.393   3.332   2.134  1.00 44.13           H  
ATOM    304 HG21 THR A  22     -14.203   1.318   2.322  1.00 31.04           H  
ATOM    305 HG22 THR A  22     -13.478   2.830   2.868  1.00 40.12           H  
ATOM    306 HG23 THR A  22     -12.765   1.289   3.342  1.00 63.40           H  
ATOM    307  N   ASN A  23     -11.048   1.151  -1.232  1.00 64.42           N  
ATOM    308  CA  ASN A  23     -10.877   1.214  -2.678  1.00 53.21           C  
ATOM    309  C   ASN A  23     -10.535  -0.160  -3.246  1.00 32.52           C  
ATOM    310  O   ASN A  23      -9.965  -1.005  -2.556  1.00 51.04           O  
ATOM    311  CB  ASN A  23      -9.777   2.214  -3.040  1.00 42.35           C  
ATOM    312  CG  ASN A  23     -10.332   3.497  -3.628  1.00 61.20           C  
ATOM    313  OD1 ASN A  23     -11.270   4.085  -3.090  1.00 51.40           O  
ATOM    314  ND2 ASN A  23      -9.754   3.936  -4.740  1.00 55.35           N  
ATOM    315  H   ASN A  23     -10.460   1.684  -0.657  1.00 45.11           H  
ATOM    316  HA  ASN A  23     -11.809   1.547  -3.108  1.00  2.03           H  
ATOM    317  HB3 ASN A  23      -9.112   1.766  -3.762  1.00 72.35           H  
ATOM    318 HD21 ASN A  23      -9.012   3.416  -5.113  1.00 54.44           H  
ATOM    319 HD22 ASN A  23     -10.092   4.763  -5.142  1.00 61.13           H  
ATOM    320  N   LYS A  24     -10.889  -0.377  -4.508  1.00 53.40           N  
ATOM    321  CA  LYS A  24     -10.619  -1.647  -5.172  1.00 71.22           C  
ATOM    322  C   LYS A  24      -9.253  -1.628  -5.850  1.00 71.14           C  
ATOM    323  O   LYS A  24      -8.460  -2.558  -5.697  1.00 62.03           O  
ATOM    324  CB  LYS A  24     -11.708  -1.948  -6.204  1.00 61.35           C  
ATOM    325  CG  LYS A  24     -12.680  -3.029  -5.764  1.00 63.33           C  
ATOM    326  CD  LYS A  24     -13.463  -3.588  -6.940  1.00 52.22           C  
ATOM    327  CE  LYS A  24     -14.962  -3.523  -6.694  1.00 44.22           C  
ATOM    328  NZ  LYS A  24     -15.732  -3.476  -7.968  1.00 41.14           N  
ATOM    329  H   LYS A  24     -11.342   0.335  -5.007  1.00 54.51           H  
ATOM    330  HA  LYS A  24     -10.624  -2.421  -4.419  1.00 34.31           H  
ATOM    331  HB3 LYS A  24     -11.238  -2.269  -7.122  1.00 75.23           H  
ATOM    332  HG3 LYS A  24     -13.374  -2.608  -5.050  1.00 61.24           H  
ATOM    333  HD3 LYS A  24     -13.177  -4.619  -7.095  1.00 60.13           H  
ATOM    334  HE3 LYS A  24     -15.181  -2.635  -6.118  1.00 60.10           H  
ATOM    335  HZ1 LYS A  24     -16.362  -2.648  -7.973  1.00 10.35           H  
ATOM    336  HZ2 LYS A  24     -16.308  -4.336  -8.068  1.00 32.05           H  
ATOM    337  HZ3 LYS A  24     -15.082  -3.409  -8.776  1.00 24.54           H  
ATOM    338  N   ASP A  25      -8.984  -0.563  -6.597  1.00 74.12           N  
ATOM    339  CA  ASP A  25      -7.711  -0.422  -7.296  1.00 21.34           C  
ATOM    340  C   ASP A  25      -6.648   0.169  -6.376  1.00 21.21           C  
ATOM    341  O   ASP A  25      -5.456   0.116  -6.675  1.00 31.12           O  
ATOM    342  CB  ASP A  25      -7.881   0.460  -8.535  1.00 43.43           C  
ATOM    343  CG  ASP A  25      -8.405  -0.313  -9.728  1.00  0.14           C  
ATOM    344  OD1 ASP A  25      -7.681  -1.200 -10.225  1.00 74.54           O  
ATOM    345  OD2 ASP A  25      -9.539  -0.028 -10.169  1.00 70.12           O  
ATOM    346  H   ASP A  25      -9.656   0.145  -6.681  1.00 64.11           H  
ATOM    347  HA  ASP A  25      -7.393  -1.406  -7.608  1.00  4.44           H  
ATOM    348  HB3 ASP A  25      -6.925   0.889  -8.796  1.00 33.40           H  
ATOM    349  N   TRP A  26      -7.089   0.734  -5.258  1.00 71.11           N  
ATOM    350  CA  TRP A  26      -6.175   1.336  -4.295  1.00 11.41           C  
ATOM    351  C   TRP A  26      -6.425   0.793  -2.893  1.00 61.34           C  
ATOM    352  O   TRP A  26      -7.489   1.012  -2.313  1.00 55.23           O  
ATOM    353  CB  TRP A  26      -6.327   2.858  -4.300  1.00 44.21           C  
ATOM    354  CG  TRP A  26      -5.873   3.497  -5.577  1.00 42.32           C  
ATOM    355  CD1 TRP A  26      -6.604   3.653  -6.720  1.00 52.00           C  
ATOM    356  CD2 TRP A  26      -4.585   4.063  -5.841  1.00 32.41           C  
ATOM    357  NE1 TRP A  26      -5.847   4.282  -7.680  1.00 41.40           N  
ATOM    358  CE2 TRP A  26      -4.605   4.545  -7.165  1.00 60.41           C  
ATOM    359  CE3 TRP A  26      -3.417   4.211  -5.089  1.00 25.30           C  
ATOM    360  CZ2 TRP A  26      -3.502   5.161  -7.749  1.00 11.42           C  
ATOM    361  CZ3 TRP A  26      -2.324   4.824  -5.670  1.00 53.14           C  
ATOM    362  CH2 TRP A  26      -2.372   5.294  -6.989  1.00 61.22           C  
ATOM    363  H   TRP A  26      -8.052   0.745  -5.075  1.00  2.33           H  
ATOM    364  HA  TRP A  26      -5.168   1.084  -4.592  1.00 60.41           H  
ATOM    365  HB3 TRP A  26      -5.742   3.274  -3.492  1.00 45.03           H  
ATOM    366  HD1 TRP A  26      -7.625   3.324  -6.840  1.00 50.44           H  
ATOM    367  HE1 TRP A  26      -6.150   4.507  -8.585  1.00 55.41           H  
ATOM    368  HE3 TRP A  26      -3.360   3.855  -4.071  1.00 53.12           H  
ATOM    369  HZ2 TRP A  26      -3.525   5.530  -8.764  1.00 33.00           H  
ATOM    370  HZ3 TRP A  26      -1.411   4.947  -5.103  1.00 62.30           H  
ATOM    371  HH2 TRP A  26      -1.494   5.765  -7.402  1.00 42.30           H  
ATOM    372  N   TRP A  27      -5.440   0.084  -2.354  1.00 61.45           N  
ATOM    373  CA  TRP A  27      -5.555  -0.492  -1.018  1.00 70.35           C  
ATOM    374  C   TRP A  27      -4.649   0.236  -0.032  1.00 12.33           C  
ATOM    375  O   TRP A  27      -3.425   0.211  -0.163  1.00 41.44           O  
ATOM    376  CB  TRP A  27      -5.204  -1.980  -1.050  1.00 40.03           C  
ATOM    377  CG  TRP A  27      -6.397  -2.868  -1.232  1.00 32.14           C  
ATOM    378  CD1 TRP A  27      -7.644  -2.492  -1.643  1.00 22.44           C  
ATOM    379  CD2 TRP A  27      -6.456  -4.281  -1.007  1.00 74.52           C  
ATOM    380  NE1 TRP A  27      -8.475  -3.586  -1.688  1.00 53.04           N  
ATOM    381  CE2 TRP A  27      -7.769  -4.696  -1.303  1.00 22.21           C  
ATOM    382  CE3 TRP A  27      -5.527  -5.237  -0.587  1.00 32.30           C  
ATOM    383  CZ2 TRP A  27      -8.175  -6.023  -1.191  1.00 53.52           C  
ATOM    384  CZ3 TRP A  27      -5.930  -6.554  -0.476  1.00  1.40           C  
ATOM    385  CH2 TRP A  27      -7.244  -6.937  -0.777  1.00 31.53           C  
ATOM    386  H   TRP A  27      -4.617  -0.057  -2.866  1.00 74.32           H  
ATOM    387  HA  TRP A  27      -6.581  -0.380  -0.697  1.00 12.52           H  
ATOM    388  HB3 TRP A  27      -4.726  -2.249  -0.118  1.00 71.42           H  
ATOM    389  HD1 TRP A  27      -7.922  -1.479  -1.891  1.00 30.11           H  
ATOM    390  HE1 TRP A  27      -9.418  -3.573  -1.954  1.00 10.33           H  
ATOM    391  HE3 TRP A  27      -4.511  -4.961  -0.351  1.00 54.50           H  
ATOM    392  HZ2 TRP A  27      -9.183  -6.335  -1.420  1.00 74.03           H  
ATOM    393  HZ3 TRP A  27      -5.227  -7.306  -0.151  1.00 34.14           H  
ATOM    394  HH2 TRP A  27      -7.515  -7.977  -0.676  1.00 42.55           H  
ATOM    395  N   LYS A  28      -5.256   0.885   0.956  1.00 71.11           N  
ATOM    396  CA  LYS A  28      -4.504   1.620   1.966  1.00 10.22           C  
ATOM    397  C   LYS A  28      -3.588   0.685   2.749  1.00 52.01           C  
ATOM    398  O   LYS A  28      -4.001  -0.394   3.173  1.00 21.30           O  
ATOM    399  CB  LYS A  28      -5.460   2.334   2.923  1.00 53.24           C  
ATOM    400  CG  LYS A  28      -4.844   3.542   3.609  1.00 54.03           C  
ATOM    401  CD  LYS A  28      -5.721   4.047   4.744  1.00 35.13           C  
ATOM    402  CE  LYS A  28      -5.322   5.450   5.173  1.00 63.33           C  
ATOM    403  NZ  LYS A  28      -6.505   6.273   5.549  1.00 63.55           N  
ATOM    404  H   LYS A  28      -6.235   0.868   1.007  1.00  2.53           H  
ATOM    405  HA  LYS A  28      -3.899   2.356   1.459  1.00 23.02           H  
ATOM    406  HB3 LYS A  28      -5.775   1.636   3.685  1.00 61.31           H  
ATOM    407  HG3 LYS A  28      -4.720   4.332   2.883  1.00 73.13           H  
ATOM    408  HD3 LYS A  28      -5.622   3.379   5.587  1.00 43.12           H  
ATOM    409  HE3 LYS A  28      -4.806   5.930   4.355  1.00 62.35           H  
ATOM    410  HZ1 LYS A  28      -6.434   7.217   5.120  1.00  5.12           H  
ATOM    411  HZ2 LYS A  28      -6.555   6.376   6.583  1.00  2.02           H  
ATOM    412  HZ3 LYS A  28      -7.379   5.816   5.215  1.00 52.02           H  
ATOM    413  N   VAL A  29      -2.341   1.107   2.938  1.00 42.21           N  
ATOM    414  CA  VAL A  29      -1.367   0.308   3.672  1.00 50.41           C  
ATOM    415  C   VAL A  29      -0.424   1.196   4.478  1.00 24.42           C  
ATOM    416  O   VAL A  29       0.006   2.248   4.007  1.00 11.23           O  
ATOM    417  CB  VAL A  29      -0.537  -0.576   2.724  1.00 21.31           C  
ATOM    418  CG1 VAL A  29      -1.449  -1.411   1.838  1.00 74.32           C  
ATOM    419  CG2 VAL A  29       0.400   0.278   1.883  1.00 62.31           C  
ATOM    420  H   VAL A  29      -2.071   1.977   2.576  1.00 63.23           H  
ATOM    421  HA  VAL A  29      -1.907  -0.335   4.352  1.00 24.13           H  
ATOM    422  HB  VAL A  29       0.061  -1.248   3.322  1.00 70.31           H  
ATOM    423 HG11 VAL A  29      -0.888  -1.781   0.992  1.00 72.22           H  
ATOM    424 HG12 VAL A  29      -1.838  -2.245   2.405  1.00  2.41           H  
ATOM    425 HG13 VAL A  29      -2.267  -0.801   1.487  1.00 24.30           H  
ATOM    426 HG21 VAL A  29      -0.165   1.056   1.393  1.00 43.54           H  
ATOM    427 HG22 VAL A  29       1.150   0.725   2.521  1.00 32.41           H  
ATOM    428 HG23 VAL A  29       0.881  -0.341   1.141  1.00 15.43           H  
ATOM    429  N   GLU A  30      -0.107   0.763   5.694  1.00  0.34           N  
ATOM    430  CA  GLU A  30       0.786   1.520   6.564  1.00 32.51           C  
ATOM    431  C   GLU A  30       2.231   1.060   6.393  1.00 33.22           C  
ATOM    432  O   GLU A  30       2.490  -0.083   6.017  1.00 15.43           O  
ATOM    433  CB  GLU A  30       0.360   1.366   8.026  1.00 32.42           C  
ATOM    434  CG  GLU A  30       1.429   1.791   9.019  1.00 25.22           C  
ATOM    435  CD  GLU A  30       0.850   2.200  10.359  1.00 62.32           C  
ATOM    436  OE1 GLU A  30      -0.205   1.651  10.742  1.00 25.24           O  
ATOM    437  OE2 GLU A  30       1.450   3.069  11.026  1.00 33.21           O  
ATOM    438  H   GLU A  30      -0.482  -0.083   6.013  1.00 62.34           H  
ATOM    439  HA  GLU A  30       0.717   2.561   6.286  1.00 64.14           H  
ATOM    440  HB3 GLU A  30       0.118   0.329   8.210  1.00 50.34           H  
ATOM    441  HG3 GLU A  30       1.972   2.628   8.607  1.00 65.12           H  
ATOM    442  N   VAL A  31       3.169   1.960   6.670  1.00 42.15           N  
ATOM    443  CA  VAL A  31       4.587   1.649   6.548  1.00 53.54           C  
ATOM    444  C   VAL A  31       5.360   2.111   7.779  1.00  1.34           C  
ATOM    445  O   VAL A  31       6.040   3.136   7.749  1.00 32.14           O  
ATOM    446  CB  VAL A  31       5.200   2.303   5.296  1.00 51.41           C  
ATOM    447  CG1 VAL A  31       6.715   2.176   5.313  1.00 55.03           C  
ATOM    448  CG2 VAL A  31       4.619   1.684   4.033  1.00 50.03           C  
ATOM    449  H   VAL A  31       2.899   2.856   6.966  1.00 60.34           H  
ATOM    450  HA  VAL A  31       4.687   0.577   6.455  1.00  1.25           H  
ATOM    451  HB  VAL A  31       4.949   3.354   5.304  1.00 71.33           H  
ATOM    452 HG11 VAL A  31       7.088   2.178   4.299  1.00 51.43           H  
ATOM    453 HG12 VAL A  31       7.141   3.007   5.857  1.00 70.43           H  
ATOM    454 HG13 VAL A  31       6.992   1.249   5.795  1.00 52.40           H  
ATOM    455 HG21 VAL A  31       3.543   1.638   4.119  1.00 62.24           H  
ATOM    456 HG22 VAL A  31       4.886   2.290   3.179  1.00 71.34           H  
ATOM    457 HG23 VAL A  31       5.014   0.687   3.906  1.00  4.42           H  
ATOM    458  N   ASN A  32       5.250   1.347   8.861  1.00 61.02           N  
ATOM    459  CA  ASN A  32       5.938   1.678  10.104  1.00 12.42           C  
ATOM    460  C   ASN A  32       5.340   2.928  10.741  1.00  4.20           C  
ATOM    461  O   ASN A  32       4.683   2.854  11.780  1.00 23.15           O  
ATOM    462  CB  ASN A  32       7.431   1.891   9.843  1.00 20.54           C  
ATOM    463  CG  ASN A  32       8.036   0.779   9.007  1.00 43.04           C  
ATOM    464  OD1 ASN A  32       8.392  -0.279   9.527  1.00 21.22           O  
ATOM    465  ND2 ASN A  32       8.156   1.014   7.707  1.00 10.45           N  
ATOM    466  H   ASN A  32       4.694   0.541   8.824  1.00  3.44           H  
ATOM    467  HA  ASN A  32       5.815   0.847  10.782  1.00  1.44           H  
ATOM    468  HB3 ASN A  32       7.953   1.932  10.787  1.00 53.52           H  
ATOM    469 HD21 ASN A  32       7.851   1.881   7.363  1.00 11.02           H  
ATOM    470 HD22 ASN A  32       8.543   0.313   7.143  1.00 73.43           H  
ATOM    471  N   ASP A  33       5.570   4.075  10.110  1.00 63.05           N  
ATOM    472  CA  ASP A  33       5.051   5.342  10.615  1.00 34.33           C  
ATOM    473  C   ASP A  33       4.304   6.097   9.520  1.00  0.24           C  
ATOM    474  O   ASP A  33       3.470   6.956   9.804  1.00 63.12           O  
ATOM    475  CB  ASP A  33       6.191   6.203  11.159  1.00 14.50           C  
ATOM    476  CG  ASP A  33       5.996   6.567  12.618  1.00 52.11           C  
ATOM    477  OD1 ASP A  33       4.896   7.044  12.968  1.00 20.52           O  
ATOM    478  OD2 ASP A  33       6.943   6.377  13.410  1.00 14.34           O  
ATOM    479  H   ASP A  33       6.100   4.070   9.287  1.00 20.30           H  
ATOM    480  HA  ASP A  33       4.363   5.123  11.417  1.00 75.32           H  
ATOM    481  HB3 ASP A  33       6.251   7.115  10.583  1.00 72.04           H  
ATOM    482  N   ARG A  34       4.611   5.771   8.269  1.00  1.24           N  
ATOM    483  CA  ARG A  34       3.970   6.420   7.131  1.00 51.42           C  
ATOM    484  C   ARG A  34       2.880   5.532   6.541  1.00 73.20           C  
ATOM    485  O   ARG A  34       3.147   4.409   6.112  1.00  1.11           O  
ATOM    486  CB  ARG A  34       5.007   6.756   6.057  1.00 41.15           C  
ATOM    487  CG  ARG A  34       6.320   7.276   6.621  1.00 75.23           C  
ATOM    488  CD  ARG A  34       7.513   6.680   5.890  1.00 53.12           C  
ATOM    489  NE  ARG A  34       8.712   7.501   6.041  1.00 34.33           N  
ATOM    490  CZ  ARG A  34       9.538   7.412   7.078  1.00 21.54           C  
ATOM    491  NH1 ARG A  34       9.295   6.544   8.051  1.00 20.45           N  
ATOM    492  NH2 ARG A  34      10.609   8.193   7.143  1.00  4.21           N  
ATOM    493  H   ARG A  34       5.284   5.078   8.106  1.00 41.23           H  
ATOM    494  HA  ARG A  34       3.519   7.337   7.483  1.00 12.12           H  
ATOM    495  HB3 ARG A  34       4.598   7.511   5.403  1.00 75.41           H  
ATOM    496  HG3 ARG A  34       6.381   7.014   7.666  1.00 61.34           H  
ATOM    497  HD3 ARG A  34       7.273   6.600   4.841  1.00 41.21           H  
ATOM    498  HE  ARG A  34       8.911   8.148   5.333  1.00 44.40           H  
ATOM    499 HH11 ARG A  34       8.490   5.954   8.003  1.00 61.45           H  
ATOM    500 HH12 ARG A  34       9.919   6.479   8.829  1.00 43.22           H  
ATOM    501 HH21 ARG A  34      10.795   8.848   6.412  1.00 61.10           H  
ATOM    502 HH22 ARG A  34      11.229   8.126   7.925  1.00 30.53           H  
ATOM    503  N   GLN A  35       1.653   6.041   6.522  1.00 60.11           N  
ATOM    504  CA  GLN A  35       0.523   5.293   5.985  1.00 61.54           C  
ATOM    505  C   GLN A  35      -0.238   6.120   4.955  1.00 11.11           C  
ATOM    506  O   GLN A  35      -0.472   7.311   5.151  1.00  1.32           O  
ATOM    507  CB  GLN A  35      -0.419   4.870   7.114  1.00 42.02           C  
ATOM    508  CG  GLN A  35       0.170   5.064   8.502  1.00 12.01           C  
ATOM    509  CD  GLN A  35      -0.847   4.838   9.603  1.00 51.35           C  
ATOM    510  OE1 GLN A  35      -1.170   3.700   9.943  1.00 13.14           O  
ATOM    511  NE2 GLN A  35      -1.358   5.926  10.170  1.00 13.21           N  
ATOM    512  H   GLN A  35       1.503   6.941   6.878  1.00 54.44           H  
ATOM    513  HA  GLN A  35       0.911   4.408   5.502  1.00 72.42           H  
ATOM    514  HB3 GLN A  35      -0.661   3.824   6.993  1.00  1.14           H  
ATOM    515  HG3 GLN A  35       0.547   6.072   8.581  1.00 22.01           H  
ATOM    516 HE21 GLN A  35      -1.054   6.801   9.848  1.00 35.33           H  
ATOM    517 HE22 GLN A  35      -2.017   5.809  10.884  1.00  1.25           H  
ATOM    518  N   GLY A  36      -0.622   5.479   3.854  1.00 61.43           N  
ATOM    519  CA  GLY A  36      -1.353   6.172   2.810  1.00 35.15           C  
ATOM    520  C   GLY A  36      -2.027   5.217   1.844  1.00  1.14           C  
ATOM    521  O   GLY A  36      -2.069   4.010   2.079  1.00 53.12           O  
ATOM    522  H   GLY A  36      -0.408   4.527   3.752  1.00 44.43           H  
ATOM    523  HA2 GLY A  36      -2.106   6.797   3.265  1.00 54.52           H  
ATOM    524  HA3 GLY A  36      -0.665   6.796   2.258  1.00 42.12           H  
ATOM    525  N   PHE A  37      -2.561   5.759   0.754  1.00 14.52           N  
ATOM    526  CA  PHE A  37      -3.239   4.949  -0.251  1.00 64.14           C  
ATOM    527  C   PHE A  37      -2.257   4.464  -1.312  1.00 23.44           C  
ATOM    528  O   PHE A  37      -1.414   5.225  -1.789  1.00 62.50           O  
ATOM    529  CB  PHE A  37      -4.365   5.750  -0.907  1.00 72.43           C  
ATOM    530  CG  PHE A  37      -5.568   5.929  -0.026  1.00 70.43           C  
ATOM    531  CD1 PHE A  37      -5.616   6.955   0.904  1.00 52.00           C  
ATOM    532  CD2 PHE A  37      -6.651   5.070  -0.125  1.00 33.43           C  
ATOM    533  CE1 PHE A  37      -6.721   7.121   1.716  1.00 45.32           C  
ATOM    534  CE2 PHE A  37      -7.758   5.230   0.685  1.00  4.23           C  
ATOM    535  CZ  PHE A  37      -7.794   6.259   1.606  1.00 73.52           C  
ATOM    536  H   PHE A  37      -2.495   6.729   0.621  1.00 45.31           H  
ATOM    537  HA  PHE A  37      -3.664   4.091   0.250  1.00 34.13           H  
ATOM    538  HB3 PHE A  37      -4.683   5.241  -1.805  1.00 53.13           H  
ATOM    539  HD1 PHE A  37      -4.778   7.631   0.991  1.00 14.33           H  
ATOM    540  HD2 PHE A  37      -6.624   4.265  -0.847  1.00 32.21           H  
ATOM    541  HE1 PHE A  37      -6.747   7.926   2.437  1.00 14.04           H  
ATOM    542  HE2 PHE A  37      -8.596   4.554   0.595  1.00 41.41           H  
ATOM    543  HZ  PHE A  37      -8.658   6.386   2.241  1.00 20.23           H  
ATOM    544  N   VAL A  38      -2.373   3.191  -1.680  1.00 72.00           N  
ATOM    545  CA  VAL A  38      -1.496   2.604  -2.686  1.00 41.22           C  
ATOM    546  C   VAL A  38      -2.267   1.661  -3.603  1.00 52.04           C  
ATOM    547  O   VAL A  38      -3.306   1.110  -3.236  1.00 31.03           O  
ATOM    548  CB  VAL A  38      -0.333   1.833  -2.035  1.00 72.20           C  
ATOM    549  CG1 VAL A  38       0.718   2.798  -1.507  1.00 32.50           C  
ATOM    550  CG2 VAL A  38      -0.847   0.931  -0.923  1.00 20.41           C  
ATOM    551  H   VAL A  38      -3.064   2.635  -1.264  1.00 53.01           H  
ATOM    552  HA  VAL A  38      -1.081   3.407  -3.278  1.00 23.24           H  
ATOM    553  HB  VAL A  38       0.128   1.212  -2.790  1.00 63.55           H  
ATOM    554 HG11 VAL A  38       0.311   3.798  -1.488  1.00 20.33           H  
ATOM    555 HG12 VAL A  38       1.005   2.505  -0.508  1.00 54.42           H  
ATOM    556 HG13 VAL A  38       1.584   2.774  -2.152  1.00 34.11           H  
ATOM    557 HG21 VAL A  38      -0.020   0.392  -0.487  1.00 72.34           H  
ATOM    558 HG22 VAL A  38      -1.326   1.532  -0.164  1.00  1.12           H  
ATOM    559 HG23 VAL A  38      -1.560   0.229  -1.329  1.00 32.33           H  
ATOM    560  N   PRO A  39      -1.748   1.468  -4.824  1.00 63.52           N  
ATOM    561  CA  PRO A  39      -2.371   0.589  -5.819  1.00 53.11           C  
ATOM    562  C   PRO A  39      -2.270  -0.883  -5.437  1.00 63.31           C  
ATOM    563  O   PRO A  39      -1.176  -1.440  -5.354  1.00  0.04           O  
ATOM    564  CB  PRO A  39      -1.566   0.867  -7.091  1.00 13.45           C  
ATOM    565  CG  PRO A  39      -0.241   1.344  -6.604  1.00 33.33           C  
ATOM    566  CD  PRO A  39      -0.513   2.091  -5.328  1.00  1.11           C  
ATOM    567  HA  PRO A  39      -3.407   0.847  -5.983  1.00 40.11           H  
ATOM    568  HB3 PRO A  39      -2.065   1.623  -7.679  1.00 24.41           H  
ATOM    569  HG3 PRO A  39       0.204   2.002  -7.336  1.00 21.11           H  
ATOM    570  HD3 PRO A  39      -0.667   3.140  -5.531  1.00 51.40           H  
ATOM    571  N   ALA A  40      -3.419  -1.510  -5.204  1.00  5.42           N  
ATOM    572  CA  ALA A  40      -3.461  -2.918  -4.832  1.00 34.54           C  
ATOM    573  C   ALA A  40      -2.672  -3.770  -5.822  1.00 64.34           C  
ATOM    574  O   ALA A  40      -2.235  -4.873  -5.494  1.00 21.14           O  
ATOM    575  CB  ALA A  40      -4.901  -3.401  -4.749  1.00  3.41           C  
ATOM    576  H   ALA A  40      -4.260  -1.012  -5.286  1.00 52.44           H  
ATOM    577  HA  ALA A  40      -3.016  -3.018  -3.853  1.00 60.42           H  
ATOM    578  HB1 ALA A  40      -4.916  -4.479  -4.679  1.00 52.31           H  
ATOM    579  HB2 ALA A  40      -5.372  -2.976  -3.874  1.00 23.30           H  
ATOM    580  HB3 ALA A  40      -5.437  -3.089  -5.633  1.00 10.33           H  
ATOM    581  N   ALA A  41      -2.496  -3.252  -7.033  1.00 42.21           N  
ATOM    582  CA  ALA A  41      -1.759  -3.964  -8.069  1.00 52.03           C  
ATOM    583  C   ALA A  41      -0.305  -4.179  -7.660  1.00 21.13           C  
ATOM    584  O   ALA A  41       0.336  -5.135  -8.094  1.00 71.32           O  
ATOM    585  CB  ALA A  41      -1.833  -3.206  -9.385  1.00 10.15           C  
ATOM    586  H   ALA A  41      -2.869  -2.368  -7.232  1.00 32.44           H  
ATOM    587  HA  ALA A  41      -2.228  -4.927  -8.210  1.00 24.10           H  
ATOM    588  HB1 ALA A  41      -2.192  -3.866 -10.161  1.00 54.23           H  
ATOM    589  HB2 ALA A  41      -2.510  -2.370  -9.282  1.00 75.01           H  
ATOM    590  HB3 ALA A  41      -0.850  -2.844  -9.647  1.00 10.34           H  
ATOM    591  N   TYR A  42       0.208  -3.283  -6.824  1.00  5.44           N  
ATOM    592  CA  TYR A  42       1.587  -3.373  -6.359  1.00  4.53           C  
ATOM    593  C   TYR A  42       1.682  -4.228  -5.099  1.00 31.34           C  
ATOM    594  O   TYR A  42       2.776  -4.534  -4.625  1.00 70.15           O  
ATOM    595  CB  TYR A  42       2.146  -1.975  -6.085  1.00 71.52           C  
ATOM    596  CG  TYR A  42       2.460  -1.192  -7.339  1.00 55.20           C  
ATOM    597  CD1 TYR A  42       1.542  -1.108  -8.378  1.00  1.32           C  
ATOM    598  CD2 TYR A  42       3.676  -0.535  -7.483  1.00  5.35           C  
ATOM    599  CE1 TYR A  42       1.826  -0.393  -9.526  1.00 60.02           C  
ATOM    600  CE2 TYR A  42       3.968   0.183  -8.627  1.00 11.43           C  
ATOM    601  CZ  TYR A  42       3.040   0.251  -9.646  1.00 71.33           C  
ATOM    602  OH  TYR A  42       3.325   0.965 -10.787  1.00 73.25           O  
ATOM    603  H   TYR A  42      -0.354  -2.543  -6.513  1.00 12.33           H  
ATOM    604  HA  TYR A  42       2.170  -3.836  -7.141  1.00 30.33           H  
ATOM    605  HB3 TYR A  42       3.058  -2.067  -5.513  1.00 63.41           H  
ATOM    606  HD1 TYR A  42       0.592  -1.614  -8.280  1.00  0.33           H  
ATOM    607  HD2 TYR A  42       4.400  -0.589  -6.684  1.00 75.05           H  
ATOM    608  HE1 TYR A  42       1.099  -0.340 -10.323  1.00 71.02           H  
ATOM    609  HE2 TYR A  42       4.918   0.688  -8.722  1.00  2.11           H  
ATOM    610  HH  TYR A  42       4.245   1.240 -10.770  1.00 34.11           H  
ATOM    611  N   VAL A  43       0.528  -4.612  -4.564  1.00 51.32           N  
ATOM    612  CA  VAL A  43       0.480  -5.435  -3.360  1.00  1.44           C  
ATOM    613  C   VAL A  43      -0.463  -6.619  -3.542  1.00 12.42           C  
ATOM    614  O   VAL A  43      -1.086  -6.776  -4.592  1.00 42.01           O  
ATOM    615  CB  VAL A  43       0.027  -4.614  -2.138  1.00 22.14           C  
ATOM    616  CG1 VAL A  43       1.146  -3.698  -1.664  1.00 24.41           C  
ATOM    617  CG2 VAL A  43      -1.224  -3.813  -2.469  1.00 10.20           C  
ATOM    618  H   VAL A  43      -0.311  -4.337  -4.989  1.00 64.12           H  
ATOM    619  HA  VAL A  43       1.476  -5.805  -3.169  1.00 71.42           H  
ATOM    620  HB  VAL A  43      -0.212  -5.299  -1.338  1.00 74.31           H  
ATOM    621 HG11 VAL A  43       1.492  -4.027  -0.696  1.00 43.44           H  
ATOM    622 HG12 VAL A  43       1.962  -3.732  -2.371  1.00 24.32           H  
ATOM    623 HG13 VAL A  43       0.775  -2.686  -1.589  1.00 32.43           H  
ATOM    624 HG21 VAL A  43      -1.040  -3.201  -3.338  1.00 12.31           H  
ATOM    625 HG22 VAL A  43      -2.042  -4.490  -2.673  1.00 45.12           H  
ATOM    626 HG23 VAL A  43      -1.480  -3.182  -1.631  1.00 62.42           H  
ATOM    627  N   LYS A  44      -0.563  -7.450  -2.511  1.00 43.12           N  
ATOM    628  CA  LYS A  44      -1.431  -8.621  -2.553  1.00 24.10           C  
ATOM    629  C   LYS A  44      -1.593  -9.229  -1.164  1.00 60.44           C  
ATOM    630  O   LYS A  44      -0.641  -9.289  -0.385  1.00 14.24           O  
ATOM    631  CB  LYS A  44      -0.865  -9.666  -3.517  1.00 64.13           C  
ATOM    632  CG  LYS A  44      -1.410 -11.065  -3.286  1.00 61.23           C  
ATOM    633  CD  LYS A  44      -0.377 -11.964  -2.626  1.00 42.14           C  
ATOM    634  CE  LYS A  44       0.907 -12.027  -3.438  1.00 31.03           C  
ATOM    635  NZ  LYS A  44       1.227 -13.419  -3.861  1.00 23.11           N  
ATOM    636  H   LYS A  44      -0.042  -7.271  -1.700  1.00 74.05           H  
ATOM    637  HA  LYS A  44      -2.401  -8.304  -2.909  1.00 54.43           H  
ATOM    638  HB3 LYS A  44       0.209  -9.698  -3.404  1.00 61.41           H  
ATOM    639  HG3 LYS A  44      -1.692 -11.494  -4.237  1.00 74.23           H  
ATOM    640  HD3 LYS A  44      -0.786 -12.960  -2.535  1.00 72.04           H  
ATOM    641  HE3 LYS A  44       1.718 -11.648  -2.835  1.00 54.52           H  
ATOM    642  HZ1 LYS A  44       0.637 -14.096  -3.338  1.00 63.35           H  
ATOM    643  HZ2 LYS A  44       2.227 -13.628  -3.670  1.00 74.51           H  
ATOM    644  HZ3 LYS A  44       1.049 -13.533  -4.879  1.00 64.25           H  
ATOM    645  N   LYS A  45      -2.804  -9.682  -0.858  1.00 72.31           N  
ATOM    646  CA  LYS A  45      -3.091 -10.290   0.436  1.00 50.12           C  
ATOM    647  C   LYS A  45      -2.307 -11.586   0.614  1.00 21.21           C  
ATOM    648  O   LYS A  45      -2.139 -12.357  -0.332  1.00 14.52           O  
ATOM    649  CB  LYS A  45      -4.590 -10.565   0.573  1.00 12.11           C  
ATOM    650  CG  LYS A  45      -5.270  -9.711   1.629  1.00 64.02           C  
ATOM    651  CD  LYS A  45      -6.703 -10.158   1.869  1.00 72.22           C  
ATOM    652  CE  LYS A  45      -7.666  -8.981   1.847  1.00 54.51           C  
ATOM    653  NZ  LYS A  45      -8.963  -9.337   1.209  1.00 71.00           N  
ATOM    654  H   LYS A  45      -3.523  -9.608  -1.521  1.00  4.13           H  
ATOM    655  HA  LYS A  45      -2.790  -9.593   1.203  1.00 54.31           H  
ATOM    656  HB3 LYS A  45      -4.731 -11.603   0.834  1.00 60.22           H  
ATOM    657  HG3 LYS A  45      -5.275  -8.681   1.300  1.00 34.34           H  
ATOM    658  HD3 LYS A  45      -6.762 -10.643   2.833  1.00 45.32           H  
ATOM    659  HE3 LYS A  45      -7.212  -8.172   1.292  1.00 60.05           H  
ATOM    660  HZ1 LYS A  45      -9.545  -8.484   1.083  1.00 11.31           H  
ATOM    661  HZ2 LYS A  45      -9.482 -10.011   1.808  1.00  0.25           H  
ATOM    662  HZ3 LYS A  45      -8.797  -9.772   0.280  1.00 30.25           H  
ATOM    663  N   LEU A  46      -1.832 -11.823   1.832  1.00 12.11           N  
ATOM    664  CA  LEU A  46      -1.067 -13.028   2.135  1.00  3.43           C  
ATOM    665  C   LEU A  46      -1.861 -13.961   3.043  1.00 74.11           C  
ATOM    666  O   LEU A  46      -3.012 -13.686   3.381  1.00 54.21           O  
ATOM    667  CB  LEU A  46       0.261 -12.660   2.798  1.00  1.33           C  
ATOM    668  CG  LEU A  46       1.137 -11.663   2.036  1.00 40.04           C  
ATOM    669  CD1 LEU A  46       2.165 -11.037   2.967  1.00 71.51           C  
ATOM    670  CD2 LEU A  46       1.824 -12.345   0.863  1.00 22.43           C  
ATOM    671  H   LEU A  46      -1.999 -11.172   2.545  1.00 41.24           H  
ATOM    672  HA  LEU A  46      -0.867 -13.535   1.203  1.00 71.33           H  
ATOM    673  HB3 LEU A  46       0.829 -13.570   2.926  1.00  4.21           H  
ATOM    674  HG  LEU A  46       0.515 -10.870   1.646  1.00 65.43           H  
ATOM    675 HD11 LEU A  46       2.083  -9.962   2.921  1.00 21.10           H  
ATOM    676 HD12 LEU A  46       3.156 -11.336   2.661  1.00 31.02           H  
ATOM    677 HD13 LEU A  46       1.984 -11.370   3.979  1.00 35.00           H  
ATOM    678 HD21 LEU A  46       1.879 -13.408   1.046  1.00 63.25           H  
ATOM    679 HD22 LEU A  46       2.822 -11.948   0.748  1.00 41.34           H  
ATOM    680 HD23 LEU A  46       1.259 -12.165  -0.039  1.00  1.25           H  
ATOM    681  N   ASP A  47      -1.236 -15.066   3.437  1.00 71.03           N  
ATOM    682  CA  ASP A  47      -1.882 -16.040   4.309  1.00  2.31           C  
ATOM    683  C   ASP A  47      -1.207 -16.076   5.677  1.00 63.11           C  
ATOM    684  O   ASP A  47      -0.083 -16.560   5.813  1.00 64.14           O  
ATOM    685  CB  ASP A  47      -1.846 -17.430   3.673  1.00 33.24           C  
ATOM    686  CG  ASP A  47      -3.213 -18.084   3.634  1.00 31.22           C  
ATOM    687  OD1 ASP A  47      -4.140 -17.488   3.046  1.00 43.13           O  
ATOM    688  OD2 ASP A  47      -3.355 -19.193   4.190  1.00  4.34           O  
ATOM    689  H   ASP A  47      -0.318 -15.230   3.134  1.00 21.43           H  
ATOM    690  HA  ASP A  47      -2.911 -15.739   4.438  1.00  1.32           H  
ATOM    691  HB3 ASP A  47      -1.180 -18.062   4.240  1.00 43.44           H  
ATOM    692  N   SER A  48      -1.899 -15.559   6.687  1.00  4.15           N  
ATOM    693  CA  SER A  48      -1.365 -15.527   8.043  1.00  1.13           C  
ATOM    694  C   SER A  48      -1.855 -16.727   8.848  1.00  2.05           C  
ATOM    695  O   SER A  48      -1.061 -17.537   9.322  1.00 53.34           O  
ATOM    696  CB  SER A  48      -1.771 -14.229   8.743  1.00 54.32           C  
ATOM    697  OG  SER A  48      -0.957 -13.986   9.878  1.00 12.43           O  
ATOM    698  H   SER A  48      -2.790 -15.187   6.515  1.00 24.50           H  
ATOM    699  HA  SER A  48      -0.288 -15.569   7.976  1.00 24.21           H  
ATOM    700  HB3 SER A  48      -2.801 -14.302   9.063  1.00 52.32           H  
ATOM    701  HG  SER A  48      -0.112 -13.627   9.595  1.00 54.15           H  
ATOM    702  N   GLY A  49      -3.172 -16.834   8.998  1.00  2.32           N  
ATOM    703  CA  GLY A  49      -3.747 -17.937   9.746  1.00  1.23           C  
ATOM    704  C   GLY A  49      -4.685 -17.468  10.840  1.00 30.02           C  
ATOM    705  O   GLY A  49      -5.895 -17.689  10.768  1.00 55.35           O  
ATOM    706  H   GLY A  49      -3.758 -16.158   8.597  1.00 33.14           H  
ATOM    707  HA2 GLY A  49      -4.293 -18.572   9.065  1.00 62.55           H  
ATOM    708  HA3 GLY A  49      -2.948 -18.508  10.193  1.00 55.14           H  
ATOM    709  N   THR A  50      -4.127 -16.820  11.859  1.00 60.51           N  
ATOM    710  CA  THR A  50      -4.922 -16.323  12.975  1.00  2.43           C  
ATOM    711  C   THR A  50      -6.076 -15.456  12.484  1.00 75.41           C  
ATOM    712  O   THR A  50      -7.197 -15.559  12.981  1.00 63.05           O  
ATOM    713  CB  THR A  50      -4.061 -15.505  13.956  1.00 21.12           C  
ATOM    714  OG1 THR A  50      -4.895 -14.889  14.944  1.00  4.25           O  
ATOM    715  CG2 THR A  50      -3.267 -14.437  13.218  1.00 70.13           C  
ATOM    716  H   THR A  50      -3.159 -16.675  11.858  1.00 74.43           H  
ATOM    717  HA  THR A  50      -5.324 -17.174  13.504  1.00 74.13           H  
ATOM    718  HB  THR A  50      -3.368 -16.173  14.446  1.00 44.13           H  
ATOM    719  HG1 THR A  50      -5.626 -15.475  15.155  1.00 42.11           H  
ATOM    720 HG21 THR A  50      -3.902 -13.585  13.025  1.00 62.24           H  
ATOM    721 HG22 THR A  50      -2.907 -14.838  12.282  1.00 52.41           H  
ATOM    722 HG23 THR A  50      -2.428 -14.130  13.825  1.00  2.25           H  
ATOM    723  N   GLY A  51      -5.794 -14.602  11.505  1.00 43.33           N  
ATOM    724  CA  GLY A  51      -6.820 -13.729  10.964  1.00 23.33           C  
ATOM    725  C   GLY A  51      -6.356 -12.292  10.847  1.00 43.21           C  
ATOM    726  O   GLY A  51      -7.165 -11.364  10.894  1.00 10.32           O  
ATOM    727  H   GLY A  51      -4.882 -14.564  11.147  1.00 44.51           H  
ATOM    728  HA2 GLY A  51      -7.101 -14.087   9.984  1.00 74.23           H  
ATOM    729  HA3 GLY A  51      -7.685 -13.765  11.610  1.00 72.24           H  
ATOM    730  N   LYS A  52      -5.049 -12.104  10.696  1.00 42.32           N  
ATOM    731  CA  LYS A  52      -4.477 -10.768  10.572  1.00 61.25           C  
ATOM    732  C   LYS A  52      -4.748 -10.186   9.189  1.00 11.20           C  
ATOM    733  O   LYS A  52      -5.122 -10.907   8.266  1.00 24.14           O  
ATOM    734  CB  LYS A  52      -2.970 -10.810  10.834  1.00 64.22           C  
ATOM    735  CG  LYS A  52      -2.609 -10.833  12.310  1.00 23.21           C  
ATOM    736  CD  LYS A  52      -2.880  -9.492  12.971  1.00 33.45           C  
ATOM    737  CE  LYS A  52      -3.153  -9.649  14.459  1.00 21.22           C  
ATOM    738  NZ  LYS A  52      -2.286  -8.759  15.279  1.00 41.33           N  
ATOM    739  H   LYS A  52      -4.455 -12.883  10.665  1.00 43.12           H  
ATOM    740  HA  LYS A  52      -4.945 -10.137  11.313  1.00 72.15           H  
ATOM    741  HB3 LYS A  52      -2.515  -9.939  10.388  1.00  1.35           H  
ATOM    742  HG3 LYS A  52      -1.560 -11.069  12.410  1.00 54.11           H  
ATOM    743  HD3 LYS A  52      -3.739  -9.036  12.501  1.00 61.11           H  
ATOM    744  HE3 LYS A  52      -2.969 -10.676  14.738  1.00 51.34           H  
ATOM    745  HZ1 LYS A  52      -1.315  -8.765  14.907  1.00 70.34           H  
ATOM    746  HZ2 LYS A  52      -2.269  -9.088  16.266  1.00  2.24           H  
ATOM    747  HZ3 LYS A  52      -2.649  -7.785  15.255  1.00 43.10           H  
ATOM    748  N   GLU A  53      -4.553  -8.877   9.054  1.00 62.43           N  
ATOM    749  CA  GLU A  53      -4.777  -8.200   7.782  1.00 73.22           C  
ATOM    750  C   GLU A  53      -3.479  -7.594   7.254  1.00  4.20           C  
ATOM    751  O   GLU A  53      -3.170  -6.432   7.521  1.00 50.01           O  
ATOM    752  CB  GLU A  53      -5.836  -7.108   7.939  1.00 43.34           C  
ATOM    753  CG  GLU A  53      -6.939  -7.466   8.921  1.00 70.34           C  
ATOM    754  CD  GLU A  53      -8.120  -6.518   8.845  1.00 13.33           C  
ATOM    755  OE1 GLU A  53      -8.948  -6.675   7.924  1.00 11.34           O  
ATOM    756  OE2 GLU A  53      -8.215  -5.619   9.707  1.00 32.13           O  
ATOM    757  H   GLU A  53      -4.254  -8.356   9.828  1.00  3.43           H  
ATOM    758  HA  GLU A  53      -5.131  -8.933   7.074  1.00 20.34           H  
ATOM    759  HB3 GLU A  53      -6.288  -6.920   6.977  1.00 35.44           H  
ATOM    760  HG3 GLU A  53      -6.536  -7.435   9.923  1.00 74.02           H  
ATOM    761  N   LEU A  54      -2.724  -8.389   6.504  1.00  2.24           N  
ATOM    762  CA  LEU A  54      -1.460  -7.930   5.938  1.00 73.55           C  
ATOM    763  C   LEU A  54      -1.457  -8.080   4.420  1.00 71.42           C  
ATOM    764  O   LEU A  54      -2.243  -8.845   3.859  1.00 41.42           O  
ATOM    765  CB  LEU A  54      -0.294  -8.717   6.541  1.00 62.42           C  
ATOM    766  CG  LEU A  54      -0.625 -10.119   7.055  1.00 43.05           C  
ATOM    767  CD1 LEU A  54      -0.855 -11.073   5.894  1.00 60.31           C  
ATOM    768  CD2 LEU A  54       0.487 -10.632   7.958  1.00 52.22           C  
ATOM    769  H   LEU A  54      -3.023  -9.304   6.325  1.00 41.03           H  
ATOM    770  HA  LEU A  54      -1.345  -6.886   6.185  1.00  2.21           H  
ATOM    771  HB3 LEU A  54       0.096  -8.144   7.369  1.00 55.45           H  
ATOM    772  HG  LEU A  54      -1.536 -10.077   7.636  1.00 43.31           H  
ATOM    773 HD11 LEU A  54      -0.490 -10.625   4.982  1.00 72.12           H  
ATOM    774 HD12 LEU A  54      -1.911 -11.276   5.798  1.00 25.21           H  
ATOM    775 HD13 LEU A  54      -0.327 -11.998   6.078  1.00 44.04           H  
ATOM    776 HD21 LEU A  54       1.183  -9.832   8.161  1.00 71.11           H  
ATOM    777 HD22 LEU A  54       1.004 -11.443   7.466  1.00 43.24           H  
ATOM    778 HD23 LEU A  54       0.064 -10.984   8.887  1.00 23.11           H  
ATOM    779  N   VAL A  55      -0.566  -7.347   3.760  1.00  1.40           N  
ATOM    780  CA  VAL A  55      -0.459  -7.400   2.307  1.00 70.41           C  
ATOM    781  C   VAL A  55       0.974  -7.144   1.852  1.00  4.45           C  
ATOM    782  O   VAL A  55       1.527  -6.068   2.085  1.00 14.30           O  
ATOM    783  CB  VAL A  55      -1.390  -6.373   1.637  1.00  0.13           C  
ATOM    784  CG1 VAL A  55      -2.752  -6.990   1.357  1.00 33.14           C  
ATOM    785  CG2 VAL A  55      -1.527  -5.132   2.506  1.00 61.13           C  
ATOM    786  H   VAL A  55       0.033  -6.757   4.262  1.00  3.20           H  
ATOM    787  HA  VAL A  55      -0.756  -8.388   1.986  1.00 20.04           H  
ATOM    788  HB  VAL A  55      -0.951  -6.080   0.695  1.00 25.04           H  
ATOM    789 HG11 VAL A  55      -2.769  -7.379   0.349  1.00 21.50           H  
ATOM    790 HG12 VAL A  55      -2.935  -7.791   2.057  1.00 24.12           H  
ATOM    791 HG13 VAL A  55      -3.518  -6.236   1.462  1.00 14.51           H  
ATOM    792 HG21 VAL A  55      -0.551  -4.826   2.851  1.00 54.13           H  
ATOM    793 HG22 VAL A  55      -1.970  -4.334   1.928  1.00 64.42           H  
ATOM    794 HG23 VAL A  55      -2.157  -5.354   3.354  1.00 51.15           H  
ATOM    795  N   LEU A  56       1.570  -8.136   1.202  1.00 63.54           N  
ATOM    796  CA  LEU A  56       2.939  -8.019   0.714  1.00  2.32           C  
ATOM    797  C   LEU A  56       3.017  -7.047  -0.459  1.00 31.43           C  
ATOM    798  O   LEU A  56       2.055  -6.887  -1.210  1.00 44.22           O  
ATOM    799  CB  LEU A  56       3.471  -9.389   0.292  1.00 63.44           C  
ATOM    800  CG  LEU A  56       4.932  -9.434  -0.157  1.00 70.23           C  
ATOM    801  CD1 LEU A  56       5.668 -10.570   0.536  1.00 35.42           C  
ATOM    802  CD2 LEU A  56       5.022  -9.581  -1.668  1.00 24.30           C  
ATOM    803  H   LEU A  56       1.078  -8.970   1.047  1.00 75.04           H  
ATOM    804  HA  LEU A  56       3.547  -7.639   1.521  1.00  0.31           H  
ATOM    805  HB3 LEU A  56       2.861  -9.742  -0.528  1.00  3.12           H  
ATOM    806  HG  LEU A  56       5.415  -8.507   0.120  1.00 30.42           H  
ATOM    807 HD11 LEU A  56       5.640 -11.450  -0.088  1.00 34.10           H  
ATOM    808 HD12 LEU A  56       5.193 -10.784   1.481  1.00 65.14           H  
ATOM    809 HD13 LEU A  56       6.695 -10.282   0.707  1.00 53.22           H  
ATOM    810 HD21 LEU A  56       4.048  -9.413  -2.104  1.00 51.12           H  
ATOM    811 HD22 LEU A  56       5.359 -10.577  -1.914  1.00 61.55           H  
ATOM    812 HD23 LEU A  56       5.720  -8.857  -2.059  1.00 14.12           H  
ATOM    813  N   ALA A  57       4.169  -6.403  -0.613  1.00 62.34           N  
ATOM    814  CA  ALA A  57       4.374  -5.452  -1.698  1.00 13.10           C  
ATOM    815  C   ALA A  57       5.005  -6.128  -2.910  1.00 73.25           C  
ATOM    816  O   ALA A  57       6.212  -6.375  -2.937  1.00 72.21           O  
ATOM    817  CB  ALA A  57       5.240  -4.293  -1.227  1.00 51.43           C  
ATOM    818  H   ALA A  57       4.900  -6.574   0.018  1.00 25.31           H  
ATOM    819  HA  ALA A  57       3.409  -5.056  -1.981  1.00 22.21           H  
ATOM    820  HB1 ALA A  57       4.909  -3.971  -0.250  1.00 42.14           H  
ATOM    821  HB2 ALA A  57       6.270  -4.613  -1.170  1.00  1.12           H  
ATOM    822  HB3 ALA A  57       5.155  -3.473  -1.924  1.00 21.44           H  
ATOM    823  N   LEU A  58       4.184  -6.426  -3.910  1.00  4.51           N  
ATOM    824  CA  LEU A  58       4.662  -7.075  -5.126  1.00 21.43           C  
ATOM    825  C   LEU A  58       5.620  -6.165  -5.889  1.00 42.03           C  
ATOM    826  O   LEU A  58       6.656  -6.610  -6.380  1.00 35.35           O  
ATOM    827  CB  LEU A  58       3.483  -7.458  -6.022  1.00 44.43           C  
ATOM    828  CG  LEU A  58       2.193  -7.853  -5.301  1.00 44.42           C  
ATOM    829  CD1 LEU A  58       1.164  -8.370  -6.292  1.00 24.24           C  
ATOM    830  CD2 LEU A  58       2.477  -8.897  -4.231  1.00 53.24           C  
ATOM    831  H   LEU A  58       3.233  -6.205  -3.830  1.00  4.23           H  
ATOM    832  HA  LEU A  58       5.191  -7.971  -4.837  1.00 65.11           H  
ATOM    833  HB3 LEU A  58       3.790  -8.294  -6.633  1.00 63.25           H  
ATOM    834  HG  LEU A  58       1.778  -6.979  -4.815  1.00 61.52           H  
ATOM    835 HD11 LEU A  58       0.999  -7.628  -7.060  1.00 75.51           H  
ATOM    836 HD12 LEU A  58       0.234  -8.567  -5.778  1.00 12.51           H  
ATOM    837 HD13 LEU A  58       1.525  -9.282  -6.743  1.00 34.41           H  
ATOM    838 HD21 LEU A  58       2.182  -9.871  -4.592  1.00 42.51           H  
ATOM    839 HD22 LEU A  58       1.919  -8.659  -3.337  1.00  2.13           H  
ATOM    840 HD23 LEU A  58       3.534  -8.902  -4.004  1.00  1.45           H  
ATOM    841  N   TYR A  59       5.266  -4.888  -5.980  1.00 14.05           N  
ATOM    842  CA  TYR A  59       6.093  -3.914  -6.683  1.00 53.14           C  
ATOM    843  C   TYR A  59       6.416  -2.723  -5.784  1.00 35.52           C  
ATOM    844  O   TYR A  59       5.797  -2.536  -4.737  1.00 60.41           O  
ATOM    845  CB  TYR A  59       5.387  -3.434  -7.951  1.00 11.50           C  
ATOM    846  CG  TYR A  59       4.599  -4.516  -8.652  1.00 34.43           C  
ATOM    847  CD1 TYR A  59       5.133  -5.787  -8.828  1.00 63.32           C  
ATOM    848  CD2 TYR A  59       3.323  -4.268  -9.143  1.00 41.33           C  
ATOM    849  CE1 TYR A  59       4.417  -6.780  -9.469  1.00 71.43           C  
ATOM    850  CE2 TYR A  59       2.600  -5.255  -9.784  1.00 42.51           C  
ATOM    851  CZ  TYR A  59       3.150  -6.509  -9.945  1.00 54.42           C  
ATOM    852  OH  TYR A  59       2.434  -7.495 -10.584  1.00  5.11           O  
ATOM    853  H   TYR A  59       4.428  -4.592  -5.567  1.00 23.00           H  
ATOM    854  HA  TYR A  59       7.017  -4.402  -6.960  1.00 52.13           H  
ATOM    855  HB3 TYR A  59       6.124  -3.056  -8.645  1.00 60.42           H  
ATOM    856  HD1 TYR A  59       6.124  -5.997  -8.453  1.00  2.42           H  
ATOM    857  HD2 TYR A  59       2.894  -3.285  -9.015  1.00 53.52           H  
ATOM    858  HE1 TYR A  59       4.847  -7.762  -9.595  1.00 34.42           H  
ATOM    859  HE2 TYR A  59       1.609  -5.043 -10.157  1.00 23.22           H  
ATOM    860  HH  TYR A  59       1.527  -7.204 -10.702  1.00 31.43           H  
ATOM    861  N   ASP A  60       7.390  -1.923  -6.203  1.00  4.31           N  
ATOM    862  CA  ASP A  60       7.795  -0.748  -5.438  1.00  1.13           C  
ATOM    863  C   ASP A  60       6.874   0.434  -5.728  1.00 73.34           C  
ATOM    864  O   ASP A  60       6.436   0.628  -6.862  1.00 72.01           O  
ATOM    865  CB  ASP A  60       9.242  -0.376  -5.765  1.00 40.31           C  
ATOM    866  CG  ASP A  60       9.536  -0.440  -7.251  1.00 64.53           C  
ATOM    867  OD1 ASP A  60       9.067   0.453  -7.987  1.00 74.32           O  
ATOM    868  OD2 ASP A  60      10.232  -1.385  -7.677  1.00 73.53           O  
ATOM    869  H   ASP A  60       7.846  -2.125  -7.047  1.00 41.43           H  
ATOM    870  HA  ASP A  60       7.724  -0.994  -4.390  1.00 60.42           H  
ATOM    871  HB3 ASP A  60       9.906  -1.057  -5.254  1.00 11.01           H  
ATOM    872  N   TYR A  61       6.584   1.218  -4.695  1.00 33.22           N  
ATOM    873  CA  TYR A  61       5.713   2.378  -4.839  1.00 62.11           C  
ATOM    874  C   TYR A  61       6.123   3.489  -3.877  1.00 42.23           C  
ATOM    875  O   TYR A  61       6.755   3.234  -2.852  1.00 45.23           O  
ATOM    876  CB  TYR A  61       4.257   1.982  -4.587  1.00 63.32           C  
ATOM    877  CG  TYR A  61       3.280   3.121  -4.773  1.00 65.32           C  
ATOM    878  CD1 TYR A  61       3.240   4.181  -3.876  1.00  3.21           C  
ATOM    879  CD2 TYR A  61       2.395   3.136  -5.843  1.00 35.44           C  
ATOM    880  CE1 TYR A  61       2.349   5.223  -4.041  1.00  5.22           C  
ATOM    881  CE2 TYR A  61       1.501   4.174  -6.017  1.00 34.14           C  
ATOM    882  CZ  TYR A  61       1.481   5.215  -5.114  1.00 11.34           C  
ATOM    883  OH  TYR A  61       0.591   6.251  -5.283  1.00 21.10           O  
ATOM    884  H   TYR A  61       6.964   1.011  -3.816  1.00 14.14           H  
ATOM    885  HA  TYR A  61       5.807   2.740  -5.851  1.00 10.44           H  
ATOM    886  HB3 TYR A  61       4.159   1.622  -3.573  1.00  1.33           H  
ATOM    887  HD1 TYR A  61       3.920   4.186  -3.037  1.00 72.22           H  
ATOM    888  HD2 TYR A  61       2.412   2.318  -6.549  1.00 33.04           H  
ATOM    889  HE1 TYR A  61       2.333   6.040  -3.334  1.00 44.10           H  
ATOM    890  HE2 TYR A  61       0.822   4.167  -6.857  1.00 44.00           H  
ATOM    891  HH  TYR A  61      -0.021   6.270  -4.544  1.00 41.23           H  
ATOM    892  N   GLN A  62       5.760   4.721  -4.217  1.00 64.14           N  
ATOM    893  CA  GLN A  62       6.089   5.872  -3.384  1.00 31.21           C  
ATOM    894  C   GLN A  62       4.932   6.864  -3.344  1.00 51.10           C  
ATOM    895  O   GLN A  62       4.532   7.406  -4.374  1.00 41.24           O  
ATOM    896  CB  GLN A  62       7.351   6.561  -3.907  1.00  4.31           C  
ATOM    897  CG  GLN A  62       7.437   8.032  -3.536  1.00 14.54           C  
ATOM    898  CD  GLN A  62       7.636   8.250  -2.049  1.00 24.40           C  
ATOM    899  OE1 GLN A  62       8.765   8.305  -1.562  1.00 35.11           O  
ATOM    900  NE2 GLN A  62       6.534   8.374  -1.317  1.00 72.53           N  
ATOM    901  H   GLN A  62       5.258   4.860  -5.046  1.00 34.23           H  
ATOM    902  HA  GLN A  62       6.275   5.514  -2.383  1.00 61.34           H  
ATOM    903  HB3 GLN A  62       7.369   6.483  -4.984  1.00 72.53           H  
ATOM    904  HG3 GLN A  62       6.523   8.522  -3.838  1.00 23.32           H  
ATOM    905 HE21 GLN A  62       5.667   8.318  -1.772  1.00 31.31           H  
ATOM    906 HE22 GLN A  62       6.632   8.514  -0.353  1.00 71.11           H  
ATOM    907  N   GLU A  63       4.400   7.097  -2.149  1.00 43.15           N  
ATOM    908  CA  GLU A  63       3.287   8.024  -1.976  1.00 42.23           C  
ATOM    909  C   GLU A  63       3.710   9.233  -1.146  1.00 70.11           C  
ATOM    910  O   GLU A  63       4.393   9.094  -0.131  1.00 65.05           O  
ATOM    911  CB  GLU A  63       2.106   7.319  -1.306  1.00  0.41           C  
ATOM    912  CG  GLU A  63       0.772   7.590  -1.983  1.00 72.41           C  
ATOM    913  CD  GLU A  63       0.727   8.944  -2.661  1.00  4.45           C  
ATOM    914  OE1 GLU A  63       0.605   9.961  -1.947  1.00  5.35           O  
ATOM    915  OE2 GLU A  63       0.812   8.988  -3.907  1.00 54.03           O  
ATOM    916  H   GLU A  63       4.763   6.635  -1.365  1.00 64.44           H  
ATOM    917  HA  GLU A  63       2.983   8.363  -2.954  1.00 12.34           H  
ATOM    918  HB3 GLU A  63       2.039   7.652  -0.280  1.00 31.11           H  
ATOM    919  HG3 GLU A  63      -0.009   7.549  -1.238  1.00  1.23           H  
ATOM    920  N   SER A  64       3.300  10.418  -1.586  1.00 40.00           N  
ATOM    921  CA  SER A  64       3.640  11.652  -0.887  1.00 65.40           C  
ATOM    922  C   SER A  64       2.404  12.265  -0.234  1.00 21.44           C  
ATOM    923  O   SER A  64       1.572  12.875  -0.904  1.00 12.42           O  
ATOM    924  CB  SER A  64       4.269  12.655  -1.855  1.00 44.41           C  
ATOM    925  OG  SER A  64       5.139  13.543  -1.175  1.00 14.33           O  
ATOM    926  H   SER A  64       2.759  10.464  -2.402  1.00  4.00           H  
ATOM    927  HA  SER A  64       4.356  11.410  -0.116  1.00 72.11           H  
ATOM    928  HB3 SER A  64       3.488  13.230  -2.331  1.00  1.01           H  
ATOM    929  HG  SER A  64       5.536  13.092  -0.426  1.00 31.45           H  
ATOM    930  N   GLY A  65       2.291  12.096   1.080  1.00 33.33           N  
ATOM    931  CA  GLY A  65       1.154  12.636   1.802  1.00 43.32           C  
ATOM    932  C   GLY A  65      -0.104  11.816   1.600  1.00 45.52           C  
ATOM    933  O   GLY A  65      -0.761  11.919   0.565  1.00 64.41           O  
ATOM    934  H   GLY A  65       2.985  11.599   1.563  1.00  2.24           H  
ATOM    935  HA2 GLY A  65       1.390  12.662   2.856  1.00 11.22           H  
ATOM    936  HA3 GLY A  65       0.971  13.645   1.460  1.00 71.03           H  
ATOM    937  N   ASP A  66      -0.441  10.998   2.592  1.00 43.45           N  
ATOM    938  CA  ASP A  66      -1.629  10.157   2.519  1.00 31.23           C  
ATOM    939  C   ASP A  66      -2.764  10.880   1.802  1.00 64.52           C  
ATOM    940  O   ASP A  66      -3.400  11.770   2.365  1.00 40.21           O  
ATOM    941  CB  ASP A  66      -2.076   9.745   3.923  1.00 13.24           C  
ATOM    942  CG  ASP A  66      -3.275   8.816   3.900  1.00 14.31           C  
ATOM    943  OD1 ASP A  66      -4.157   9.009   3.039  1.00  1.13           O  
ATOM    944  OD2 ASP A  66      -3.330   7.897   4.745  1.00  2.45           O  
ATOM    945  H   ASP A  66       0.124  10.961   3.394  1.00 25.44           H  
ATOM    946  HA  ASP A  66      -1.374   9.270   1.958  1.00 40.34           H  
ATOM    947  HB3 ASP A  66      -2.339  10.629   4.484  1.00 11.30           H  
ATOM    948  N   ASN A  67      -3.013  10.492   0.555  1.00 52.22           N  
ATOM    949  CA  ASN A  67      -4.071  11.105  -0.239  1.00 23.33           C  
ATOM    950  C   ASN A  67      -5.064  10.054  -0.725  1.00 24.23           C  
ATOM    951  O   ASN A  67      -4.735   8.873  -0.825  1.00  2.10           O  
ATOM    952  CB  ASN A  67      -3.473  11.849  -1.435  1.00 33.34           C  
ATOM    953  CG  ASN A  67      -4.299  13.055  -1.838  1.00 45.13           C  
ATOM    954  OD1 ASN A  67      -4.613  13.241  -3.014  1.00 43.55           O  
ATOM    955  ND2 ASN A  67      -4.656  13.881  -0.861  1.00 22.11           N  
ATOM    956  H   ASN A  67      -2.472   9.776   0.160  1.00 12.41           H  
ATOM    957  HA  ASN A  67      -4.591  11.812   0.390  1.00 21.54           H  
ATOM    958  HB3 ASN A  67      -3.415  11.176  -2.278  1.00 11.41           H  
ATOM    959 HD21 ASN A  67      -4.371  13.668   0.052  1.00 42.44           H  
ATOM    960 HD22 ASN A  67      -5.192  14.667  -1.093  1.00 42.30           H  
ATOM    961  N   ALA A  68      -6.282  10.494  -1.027  1.00 73.10           N  
ATOM    962  CA  ALA A  68      -7.323   9.593  -1.505  1.00 73.04           C  
ATOM    963  C   ALA A  68      -7.150   9.292  -2.990  1.00 13.51           C  
ATOM    964  O   ALA A  68      -6.791  10.160  -3.786  1.00  1.45           O  
ATOM    965  CB  ALA A  68      -8.698  10.188  -1.242  1.00 33.40           C  
ATOM    966  H   ALA A  68      -6.485  11.447  -0.927  1.00 13.42           H  
ATOM    967  HA  ALA A  68      -7.246   8.669  -0.950  1.00 72.44           H  
ATOM    968  HB1 ALA A  68      -9.366   9.919  -2.047  1.00 24.54           H  
ATOM    969  HB2 ALA A  68      -9.084   9.804  -0.310  1.00 61.33           H  
ATOM    970  HB3 ALA A  68      -8.619  11.263  -1.184  1.00 23.01           H  
ATOM    971  N   PRO A  69      -7.410   8.033  -3.375  1.00 43.32           N  
ATOM    972  CA  PRO A  69      -7.289   7.590  -4.766  1.00 33.12           C  
ATOM    973  C   PRO A  69      -8.368   8.189  -5.661  1.00  0.53           C  
ATOM    974  O   PRO A  69      -9.472   7.654  -5.764  1.00 14.21           O  
ATOM    975  CB  PRO A  69      -7.457   6.071  -4.671  1.00 43.45           C  
ATOM    976  CG  PRO A  69      -8.253   5.856  -3.430  1.00 63.31           C  
ATOM    977  CD  PRO A  69      -7.842   6.947  -2.479  1.00 31.13           C  
ATOM    978  HA  PRO A  69      -6.316   7.821  -5.173  1.00 20.50           H  
ATOM    979  HB3 PRO A  69      -6.488   5.601  -4.604  1.00 53.41           H  
ATOM    980  HG3 PRO A  69      -8.023   4.887  -3.010  1.00 45.42           H  
ATOM    981  HD3 PRO A  69      -7.026   6.615  -1.855  1.00  1.02           H  
ATOM    982  N   SER A  70      -8.042   9.305  -6.307  1.00 72.11           N  
ATOM    983  CA  SER A  70      -8.985   9.980  -7.192  1.00 72.32           C  
ATOM    984  C   SER A  70      -8.657   9.695  -8.655  1.00 43.24           C  
ATOM    985  O   SER A  70      -9.363  10.142  -9.559  1.00 54.14           O  
ATOM    986  CB  SER A  70      -8.965  11.488  -6.937  1.00 25.32           C  
ATOM    987  OG  SER A  70      -9.915  12.154  -7.751  1.00  2.51           O  
ATOM    988  H   SER A  70      -7.147   9.684  -6.184  1.00 54.44           H  
ATOM    989  HA  SER A  70      -9.972   9.600  -6.975  1.00 31.32           H  
ATOM    990  HB3 SER A  70      -7.982  11.876  -7.161  1.00 62.24           H  
ATOM    991  HG  SER A  70      -9.458  12.691  -8.403  1.00 31.41           H  
ATOM    992  N   TYR A  71      -7.581   8.948  -8.878  1.00 24.42           N  
ATOM    993  CA  TYR A  71      -7.157   8.605 -10.230  1.00 21.43           C  
ATOM    994  C   TYR A  71      -6.845   7.115 -10.342  1.00  3.13           C  
ATOM    995  O   TYR A  71      -6.820   6.398  -9.341  1.00  1.24           O  
ATOM    996  CB  TYR A  71      -5.929   9.425 -10.626  1.00 25.11           C  
ATOM    997  CG  TYR A  71      -4.871   9.492  -9.547  1.00 24.42           C  
ATOM    998  CD1 TYR A  71      -4.384   8.334  -8.952  1.00  1.25           C  
ATOM    999  CD2 TYR A  71      -4.360  10.712  -9.123  1.00  4.41           C  
ATOM   1000  CE1 TYR A  71      -3.419   8.391  -7.966  1.00 41.42           C  
ATOM   1001  CE2 TYR A  71      -3.394  10.777  -8.137  1.00 12.41           C  
ATOM   1002  CZ  TYR A  71      -2.927   9.615  -7.562  1.00 21.03           C  
ATOM   1003  OH  TYR A  71      -1.964   9.675  -6.580  1.00 11.10           O  
ATOM   1004  H   TYR A  71      -7.059   8.621  -8.116  1.00 22.31           H  
ATOM   1005  HA  TYR A  71      -7.969   8.842 -10.903  1.00 50.31           H  
ATOM   1006  HB3 TYR A  71      -6.237  10.436 -10.852  1.00 62.13           H  
ATOM   1007  HD1 TYR A  71      -4.771   7.378  -9.272  1.00 71.03           H  
ATOM   1008  HD2 TYR A  71      -4.729  11.622  -9.575  1.00 74.22           H  
ATOM   1009  HE1 TYR A  71      -3.053   7.480  -7.515  1.00 35.13           H  
ATOM   1010  HE2 TYR A  71      -3.008  11.736  -7.821  1.00 63.33           H  
ATOM   1011  HH  TYR A  71      -1.124   9.381  -6.939  1.00 15.32           H  
ATOM   1012  N   SER A  72      -6.607   6.657 -11.567  1.00  5.33           N  
ATOM   1013  CA  SER A  72      -6.300   5.253 -11.811  1.00  2.32           C  
ATOM   1014  C   SER A  72      -4.914   4.900 -11.279  1.00 61.12           C  
ATOM   1015  O   SER A  72      -4.025   5.745 -11.181  1.00 13.24           O  
ATOM   1016  CB  SER A  72      -6.377   4.945 -13.308  1.00 20.13           C  
ATOM   1017  OG  SER A  72      -5.752   5.963 -14.071  1.00 61.31           O  
ATOM   1018  H   SER A  72      -6.643   7.278 -12.324  1.00 55.42           H  
ATOM   1019  HA  SER A  72      -7.035   4.657 -11.291  1.00 34.11           H  
ATOM   1020  HB3 SER A  72      -7.414   4.875 -13.605  1.00 71.32           H  
ATOM   1021  HG  SER A  72      -6.418   6.456 -14.554  1.00 24.42           H  
ATOM   1022  N   PRO A  73      -4.726   3.620 -10.926  1.00 72.42           N  
ATOM   1023  CA  PRO A  73      -3.451   3.123 -10.398  1.00 21.02           C  
ATOM   1024  C   PRO A  73      -2.356   3.094 -11.459  1.00  4.02           C  
ATOM   1025  O   PRO A  73      -2.612   2.875 -12.643  1.00 11.45           O  
ATOM   1026  CB  PRO A  73      -3.787   1.703  -9.938  1.00 63.24           C  
ATOM   1027  CG  PRO A  73      -4.954   1.300 -10.771  1.00  2.22           C  
ATOM   1028  CD  PRO A  73      -5.742   2.558 -11.016  1.00 23.22           C  
ATOM   1029  HA  PRO A  73      -3.117   3.708  -9.553  1.00  0.23           H  
ATOM   1030  HB3 PRO A  73      -4.037   1.710  -8.888  1.00 52.33           H  
ATOM   1031  HG3 PRO A  73      -5.556   0.579 -10.237  1.00 51.52           H  
ATOM   1032  HD3 PRO A  73      -6.498   2.684 -10.255  1.00 72.54           H  
ATOM   1033  N   PRO A  74      -1.107   3.321 -11.027  1.00 54.34           N  
ATOM   1034  CA  PRO A  74       0.053   3.325 -11.925  1.00 42.02           C  
ATOM   1035  C   PRO A  74       0.382   1.932 -12.451  1.00 32.14           C  
ATOM   1036  O   PRO A  74       0.092   0.917 -11.819  1.00 44.33           O  
ATOM   1037  CB  PRO A  74       1.186   3.842 -11.036  1.00 13.01           C  
ATOM   1038  CG  PRO A  74       0.771   3.492  -9.649  1.00  0.54           C  
ATOM   1039  CD  PRO A  74      -0.729   3.589  -9.629  1.00 21.44           C  
ATOM   1040  HA  PRO A  74      -0.092   3.998 -12.757  1.00 45.24           H  
ATOM   1041  HB3 PRO A  74       1.288   4.910 -11.161  1.00 64.05           H  
ATOM   1042  HG3 PRO A  74       1.200   4.194  -8.949  1.00 14.42           H  
ATOM   1043  HD3 PRO A  74      -1.039   4.579  -9.331  1.00  4.40           H  
ATOM   1044  N   PRO A  75       1.002   1.880 -13.640  1.00 52.13           N  
ATOM   1045  CA  PRO A  75       1.386   0.618 -14.278  1.00 35.00           C  
ATOM   1046  C   PRO A  75       2.524  -0.082 -13.543  1.00 45.33           C  
ATOM   1047  O   PRO A  75       3.579   0.499 -13.288  1.00 72.35           O  
ATOM   1048  CB  PRO A  75       1.838   1.049 -15.676  1.00 41.12           C  
ATOM   1049  CG  PRO A  75       2.269   2.466 -15.513  1.00 21.12           C  
ATOM   1050  CD  PRO A  75       1.378   3.050 -14.451  1.00 54.21           C  
ATOM   1051  HA  PRO A  75       0.545  -0.056 -14.362  1.00 54.10           H  
ATOM   1052  HB3 PRO A  75       1.013   0.964 -16.367  1.00 53.55           H  
ATOM   1053  HG3 PRO A  75       2.139   2.998 -16.445  1.00 45.04           H  
ATOM   1054  HD3 PRO A  75       0.507   3.506 -14.897  1.00 74.31           H  
ATOM   1055  N   PRO A  76       2.307  -1.358 -13.193  1.00 51.04           N  
ATOM   1056  CA  PRO A  76       3.304  -2.164 -12.482  1.00 72.32           C  
ATOM   1057  C   PRO A  76       4.505  -2.506 -13.358  1.00 53.00           C  
ATOM   1058  O   PRO A  76       4.504  -2.283 -14.569  1.00 22.32           O  
ATOM   1059  CB  PRO A  76       2.535  -3.435 -12.112  1.00 44.51           C  
ATOM   1060  CG  PRO A  76       1.450  -3.530 -13.127  1.00 23.14           C  
ATOM   1061  CD  PRO A  76       1.073  -2.113 -13.464  1.00 52.03           C  
ATOM   1062  HA  PRO A  76       3.645  -1.673 -11.582  1.00 24.14           H  
ATOM   1063  HB3 PRO A  76       2.135  -3.339 -11.113  1.00 33.23           H  
ATOM   1064  HG3 PRO A  76       0.601  -4.053 -12.709  1.00 11.21           H  
ATOM   1065  HD3 PRO A  76       0.268  -1.776 -12.829  1.00 43.31           H  
ATOM   1066  N   PRO A  77       5.556  -3.059 -12.734  1.00 12.50           N  
ATOM   1067  CA  PRO A  77       6.783  -3.444 -13.439  1.00  4.52           C  
ATOM   1068  C   PRO A  77       6.572  -4.643 -14.357  1.00  5.23           C  
ATOM   1069  O   PRO A  77       7.531  -5.274 -14.799  1.00 14.25           O  
ATOM   1070  CB  PRO A  77       7.746  -3.801 -12.304  1.00  3.00           C  
ATOM   1071  CG  PRO A  77       6.865  -4.197 -11.170  1.00 61.11           C  
ATOM   1072  CD  PRO A  77       5.627  -3.352 -11.293  1.00 22.33           C  
ATOM   1073  HA  PRO A  77       7.186  -2.620 -14.010  1.00 73.11           H  
ATOM   1074  HB3 PRO A  77       8.349  -2.941 -12.054  1.00 22.14           H  
ATOM   1075  HG3 PRO A  77       7.363  -3.998 -10.232  1.00  1.55           H  
ATOM   1076  HD3 PRO A  77       5.732  -2.442 -10.719  1.00 31.13           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.706  21.270   7.612  1.00 42.41           N  
ATOM      2  CA  GLY A   1      -5.880  20.330   6.877  1.00  4.45           C  
ATOM      3  C   GLY A   1      -4.706  19.828   7.693  1.00 65.05           C  
ATOM      4  O   GLY A   1      -4.543  20.203   8.854  1.00 14.53           O  
ATOM      5  H1  GLY A   1      -7.052  21.028   8.497  1.00 11.35           H  
ATOM      6  HA2 GLY A   1      -6.488  19.488   6.583  1.00 14.35           H  
ATOM      7  HA3 GLY A   1      -5.503  20.818   5.989  1.00 62.45           H  
ATOM      8  N   ALA A   2      -3.887  18.974   7.087  1.00  5.45           N  
ATOM      9  CA  ALA A   2      -2.723  18.419   7.766  1.00 11.01           C  
ATOM     10  C   ALA A   2      -1.685  17.930   6.762  1.00 61.44           C  
ATOM     11  O   ALA A   2      -1.906  16.946   6.057  1.00 24.52           O  
ATOM     12  CB  ALA A   2      -3.141  17.287   8.691  1.00 24.11           C  
ATOM     13  H   ALA A   2      -4.071  18.712   6.161  1.00  3.41           H  
ATOM     14  HA  ALA A   2      -2.285  19.201   8.370  1.00 33.44           H  
ATOM     15  HB1 ALA A   2      -3.284  17.673   9.690  1.00 23.51           H  
ATOM     16  HB2 ALA A   2      -4.066  16.855   8.336  1.00 55.21           H  
ATOM     17  HB3 ALA A   2      -2.372  16.530   8.704  1.00 71.22           H  
ATOM     18  N   MET A   3      -0.552  18.622   6.704  1.00 20.14           N  
ATOM     19  CA  MET A   3       0.520  18.256   5.785  1.00 71.52           C  
ATOM     20  C   MET A   3       1.668  17.583   6.532  1.00 51.31           C  
ATOM     21  O   MET A   3       2.497  18.253   7.148  1.00 72.50           O  
ATOM     22  CB  MET A   3       1.032  19.494   5.046  1.00 72.33           C  
ATOM     23  CG  MET A   3       0.801  19.443   3.544  1.00 62.54           C  
ATOM     24  SD  MET A   3       1.912  20.533   2.634  1.00 70.32           S  
ATOM     25  CE  MET A   3       3.445  19.613   2.731  1.00 12.21           C  
ATOM     26  H   MET A   3      -0.434  19.397   7.291  1.00 23.10           H  
ATOM     27  HA  MET A   3       0.117  17.559   5.066  1.00 44.44           H  
ATOM     28  HB3 MET A   3       2.094  19.589   5.222  1.00  2.44           H  
ATOM     29  HG3 MET A   3      -0.218  19.737   3.341  1.00 60.12           H  
ATOM     30  HE1 MET A   3       4.267  20.298   2.879  1.00 33.53           H  
ATOM     31  HE2 MET A   3       3.398  18.922   3.561  1.00 11.03           H  
ATOM     32  HE3 MET A   3       3.594  19.063   1.813  1.00  2.21           H  
ATOM     33  N   GLY A   4       1.711  16.255   6.472  1.00  4.41           N  
ATOM     34  CA  GLY A   4       2.761  15.515   7.147  1.00  3.35           C  
ATOM     35  C   GLY A   4       3.682  14.802   6.177  1.00 10.51           C  
ATOM     36  O   GLY A   4       3.264  14.341   5.116  1.00 35.15           O  
ATOM     37  H   GLY A   4       1.023  15.775   5.965  1.00 20.12           H  
ATOM     38  HA2 GLY A   4       3.344  16.202   7.742  1.00 44.14           H  
ATOM     39  HA3 GLY A   4       2.308  14.784   7.798  1.00 44.15           H  
ATOM     40  N   PRO A   5       4.970  14.705   6.541  1.00 12.31           N  
ATOM     41  CA  PRO A   5       5.980  14.045   5.709  1.00 33.51           C  
ATOM     42  C   PRO A   5       5.782  12.534   5.646  1.00 21.12           C  
ATOM     43  O   PRO A   5       6.574  11.820   5.032  1.00 32.22           O  
ATOM     44  CB  PRO A   5       7.296  14.383   6.413  1.00 12.02           C  
ATOM     45  CG  PRO A   5       6.915  14.627   7.832  1.00  2.21           C  
ATOM     46  CD  PRO A   5       5.539  15.232   7.792  1.00 65.03           C  
ATOM     47  HA  PRO A   5       5.992  14.447   4.706  1.00 41.03           H  
ATOM     48  HB3 PRO A   5       7.733  15.263   5.965  1.00 30.12           H  
ATOM     49  HG3 PRO A   5       7.613  15.315   8.287  1.00 33.43           H  
ATOM     50  HD3 PRO A   5       5.601  16.310   7.763  1.00  3.02           H  
ATOM     51  N   ARG A   6       4.720  12.054   6.285  1.00 10.12           N  
ATOM     52  CA  ARG A   6       4.420  10.628   6.302  1.00 65.31           C  
ATOM     53  C   ARG A   6       4.289  10.082   4.883  1.00  2.01           C  
ATOM     54  O   ARG A   6       3.245  10.225   4.247  1.00 13.41           O  
ATOM     55  CB  ARG A   6       3.128  10.367   7.081  1.00 15.11           C  
ATOM     56  CG  ARG A   6       3.112  10.998   8.463  1.00 42.04           C  
ATOM     57  CD  ARG A   6       1.697  11.335   8.905  1.00 52.13           C  
ATOM     58  NE  ARG A   6       1.502  12.773   9.071  1.00 34.33           N  
ATOM     59  CZ  ARG A   6       1.990  13.467  10.093  1.00  5.13           C  
ATOM     60  NH1 ARG A   6       2.696  12.860  11.036  1.00 72.22           N  
ATOM     61  NH2 ARG A   6       1.770  14.774  10.173  1.00 54.12           N  
ATOM     62  H   ARG A   6       4.125  12.674   6.757  1.00 21.14           H  
ATOM     63  HA  ARG A   6       5.235  10.122   6.797  1.00 32.05           H  
ATOM     64  HB3 ARG A   6       3.001   9.301   7.194  1.00 44.12           H  
ATOM     65  HG3 ARG A   6       3.698  11.905   8.441  1.00 54.01           H  
ATOM     66  HD3 ARG A   6       1.503  10.844   9.847  1.00 24.40           H  
ATOM     67  HE  ARG A   6       0.983  13.242   8.386  1.00 14.52           H  
ATOM     68 HH11 ARG A   6       2.864  11.876  10.977  1.00 32.24           H  
ATOM     69 HH12 ARG A   6       3.063  13.385  11.804  1.00 21.15           H  
ATOM     70 HH21 ARG A   6       1.238  15.236   9.464  1.00 42.25           H  
ATOM     71 HH22 ARG A   6       2.137  15.296  10.943  1.00 24.10           H  
ATOM     72  N   GLU A   7       5.356   9.458   4.395  1.00 31.25           N  
ATOM     73  CA  GLU A   7       5.361   8.893   3.050  1.00 51.34           C  
ATOM     74  C   GLU A   7       5.390   7.368   3.101  1.00 71.03           C  
ATOM     75  O   GLU A   7       6.287   6.773   3.698  1.00 61.13           O  
ATOM     76  CB  GLU A   7       6.564   9.411   2.259  1.00  1.43           C  
ATOM     77  CG  GLU A   7       6.562  10.918   2.067  1.00  1.54           C  
ATOM     78  CD  GLU A   7       7.724  11.597   2.767  1.00 21.43           C  
ATOM     79  OE1 GLU A   7       8.756  10.928   2.986  1.00 44.32           O  
ATOM     80  OE2 GLU A   7       7.601  12.796   3.094  1.00 32.05           O  
ATOM     81  H   GLU A   7       6.159   9.376   4.951  1.00 13.05           H  
ATOM     82  HA  GLU A   7       4.454   9.207   2.555  1.00 11.51           H  
ATOM     83  HB3 GLU A   7       6.566   8.945   1.285  1.00 45.40           H  
ATOM     84  HG3 GLU A   7       5.640  11.318   2.462  1.00 73.43           H  
ATOM     85  N   VAL A   8       4.403   6.742   2.470  1.00 23.21           N  
ATOM     86  CA  VAL A   8       4.314   5.286   2.443  1.00 12.12           C  
ATOM     87  C   VAL A   8       4.805   4.731   1.110  1.00 13.12           C  
ATOM     88  O   VAL A   8       4.245   5.032   0.055  1.00 34.33           O  
ATOM     89  CB  VAL A   8       2.871   4.806   2.685  1.00  0.43           C  
ATOM     90  CG1 VAL A   8       1.904   5.532   1.762  1.00 44.32           C  
ATOM     91  CG2 VAL A   8       2.771   3.300   2.498  1.00 15.35           C  
ATOM     92  H   VAL A   8       3.717   7.271   2.012  1.00 21.43           H  
ATOM     93  HA  VAL A   8       4.938   4.899   3.235  1.00 13.42           H  
ATOM     94  HB  VAL A   8       2.602   5.040   3.706  1.00 72.50           H  
ATOM     95 HG11 VAL A   8       2.182   5.349   0.734  1.00 61.35           H  
ATOM     96 HG12 VAL A   8       0.901   5.172   1.936  1.00 32.45           H  
ATOM     97 HG13 VAL A   8       1.946   6.594   1.961  1.00 24.51           H  
ATOM     98 HG21 VAL A   8       2.392   2.850   3.402  1.00 22.13           H  
ATOM     99 HG22 VAL A   8       2.102   3.083   1.678  1.00 24.04           H  
ATOM    100 HG23 VAL A   8       3.750   2.900   2.277  1.00 43.14           H  
ATOM    101  N   THR A   9       5.855   3.918   1.164  1.00 52.43           N  
ATOM    102  CA  THR A   9       6.423   3.321  -0.037  1.00 12.12           C  
ATOM    103  C   THR A   9       6.521   1.806   0.095  1.00 25.00           C  
ATOM    104  O   THR A   9       7.268   1.293   0.928  1.00 22.21           O  
ATOM    105  CB  THR A   9       7.822   3.890  -0.340  1.00 72.23           C  
ATOM    106  OG1 THR A   9       8.763   3.422   0.633  1.00 23.44           O  
ATOM    107  CG2 THR A   9       7.800   5.411  -0.341  1.00 54.43           C  
ATOM    108  H   THR A   9       6.258   3.717   2.036  1.00 33.13           H  
ATOM    109  HA  THR A   9       5.773   3.560  -0.867  1.00 12.10           H  
ATOM    110  HB  THR A   9       8.129   3.549  -1.318  1.00 20.44           H  
ATOM    111  HG1 THR A   9       8.985   2.505   0.449  1.00  3.42           H  
ATOM    112 HG21 THR A   9       8.160   5.776   0.609  1.00 40.21           H  
ATOM    113 HG22 THR A   9       6.789   5.756  -0.500  1.00 60.20           H  
ATOM    114 HG23 THR A   9       8.435   5.779  -1.132  1.00 51.21           H  
ATOM    115  N   MET A  10       5.762   1.095  -0.733  1.00 71.14           N  
ATOM    116  CA  MET A  10       5.765  -0.364  -0.708  1.00 23.02           C  
ATOM    117  C   MET A  10       6.978  -0.917  -1.449  1.00 71.41           C  
ATOM    118  O   MET A  10       7.065  -0.827  -2.674  1.00 43.53           O  
ATOM    119  CB  MET A  10       4.479  -0.908  -1.333  1.00 62.14           C  
ATOM    120  CG  MET A  10       3.234  -0.134  -0.933  1.00 11.14           C  
ATOM    121  SD  MET A  10       1.790  -0.586  -1.914  1.00  2.31           S  
ATOM    122  CE  MET A  10       2.172   0.217  -3.469  1.00 53.42           C  
ATOM    123  H   MET A  10       5.186   1.561  -1.375  1.00 73.42           H  
ATOM    124  HA  MET A  10       5.814  -0.677   0.324  1.00 24.54           H  
ATOM    125  HB3 MET A  10       4.351  -1.936  -1.027  1.00 30.03           H  
ATOM    126  HG3 MET A  10       3.426   0.921  -1.064  1.00 61.34           H  
ATOM    127  HE1 MET A  10       1.395   0.001  -4.187  1.00 62.21           H  
ATOM    128  HE2 MET A  10       2.234   1.285  -3.317  1.00 62.54           H  
ATOM    129  HE3 MET A  10       3.118  -0.150  -3.840  1.00 52.50           H  
ATOM    130  N   LYS A  11       7.913  -1.490  -0.698  1.00 75.21           N  
ATOM    131  CA  LYS A  11       9.121  -2.059  -1.283  1.00 33.25           C  
ATOM    132  C   LYS A  11       8.918  -3.532  -1.626  1.00 14.33           C  
ATOM    133  O   LYS A  11       8.458  -4.315  -0.795  1.00 30.44           O  
ATOM    134  CB  LYS A  11      10.300  -1.907  -0.319  1.00 72.31           C  
ATOM    135  CG  LYS A  11      11.607  -2.452  -0.866  1.00 73.42           C  
ATOM    136  CD  LYS A  11      12.264  -1.473  -1.824  1.00  3.10           C  
ATOM    137  CE  LYS A  11      12.863  -2.185  -3.027  1.00 73.24           C  
ATOM    138  NZ  LYS A  11      13.440  -1.226  -4.008  1.00 11.41           N  
ATOM    139  H   LYS A  11       7.787  -1.532   0.273  1.00 43.20           H  
ATOM    140  HA  LYS A  11       9.338  -1.518  -2.191  1.00  3.42           H  
ATOM    141  HB3 LYS A  11      10.070  -2.432   0.597  1.00 34.04           H  
ATOM    142  HG3 LYS A  11      11.410  -3.377  -1.391  1.00 73.35           H  
ATOM    143  HD3 LYS A  11      13.048  -0.943  -1.302  1.00 53.41           H  
ATOM    144  HE3 LYS A  11      12.088  -2.760  -3.511  1.00 55.34           H  
ATOM    145  HZ1 LYS A  11      13.566  -0.293  -3.565  1.00 20.52           H  
ATOM    146  HZ2 LYS A  11      12.806  -1.125  -4.825  1.00 22.34           H  
ATOM    147  HZ3 LYS A  11      14.365  -1.567  -4.341  1.00 33.10           H  
ATOM    148  N   LYS A  12       9.267  -3.902  -2.853  1.00 20.35           N  
ATOM    149  CA  LYS A  12       9.125  -5.281  -3.307  1.00 52.44           C  
ATOM    150  C   LYS A  12       9.597  -6.257  -2.233  1.00 70.11           C  
ATOM    151  O   LYS A  12      10.787  -6.330  -1.927  1.00 31.52           O  
ATOM    152  CB  LYS A  12       9.920  -5.500  -4.595  1.00 21.32           C  
ATOM    153  CG  LYS A  12       9.385  -6.631  -5.455  1.00 30.51           C  
ATOM    154  CD  LYS A  12       9.541  -6.329  -6.936  1.00 12.52           C  
ATOM    155  CE  LYS A  12       9.875  -7.583  -7.729  1.00 30.31           C  
ATOM    156  NZ  LYS A  12       8.648  -8.277  -8.211  1.00 22.01           N  
ATOM    157  H   LYS A  12       9.628  -3.231  -3.470  1.00 33.03           H  
ATOM    158  HA  LYS A  12       8.079  -5.460  -3.504  1.00 53.12           H  
ATOM    159  HB3 LYS A  12      10.945  -5.726  -4.338  1.00 32.12           H  
ATOM    160  HG3 LYS A  12       8.336  -6.773  -5.235  1.00 13.11           H  
ATOM    161  HD3 LYS A  12      10.338  -5.609  -7.065  1.00 31.01           H  
ATOM    162  HE3 LYS A  12      10.433  -8.256  -7.096  1.00 72.02           H  
ATOM    163  HZ1 LYS A  12       7.865  -8.121  -7.544  1.00 10.44           H  
ATOM    164  HZ2 LYS A  12       8.823  -9.300  -8.288  1.00 51.31           H  
ATOM    165  HZ3 LYS A  12       8.373  -7.912  -9.145  1.00 41.15           H  
ATOM    166  N   GLY A  13       8.657  -7.006  -1.665  1.00  0.02           N  
ATOM    167  CA  GLY A  13       8.998  -7.968  -0.634  1.00 24.41           C  
ATOM    168  C   GLY A  13       8.805  -7.413   0.763  1.00 53.20           C  
ATOM    169  O   GLY A  13       9.231  -8.022   1.744  1.00 42.43           O  
ATOM    170  H   GLY A  13       7.724  -6.904  -1.949  1.00 63.11           H  
ATOM    171  HA2 GLY A  13       8.374  -8.841  -0.752  1.00 61.11           H  
ATOM    172  HA3 GLY A  13      10.031  -8.257  -0.755  1.00 61.33           H  
ATOM    173  N   ASP A  14       8.164  -6.253   0.854  1.00 70.03           N  
ATOM    174  CA  ASP A  14       7.917  -5.615   2.142  1.00  2.53           C  
ATOM    175  C   ASP A  14       6.460  -5.786   2.563  1.00 13.10           C  
ATOM    176  O   ASP A  14       5.560  -5.807   1.723  1.00 72.24           O  
ATOM    177  CB  ASP A  14       8.270  -4.128   2.074  1.00 32.11           C  
ATOM    178  CG  ASP A  14       8.822  -3.604   3.385  1.00  1.14           C  
ATOM    179  OD1 ASP A  14       8.466  -4.162   4.444  1.00  4.00           O  
ATOM    180  OD2 ASP A  14       9.609  -2.635   3.352  1.00 50.40           O  
ATOM    181  H   ASP A  14       7.848  -5.816   0.035  1.00 53.44           H  
ATOM    182  HA  ASP A  14       8.549  -6.092   2.876  1.00 13.23           H  
ATOM    183  HB3 ASP A  14       7.382  -3.564   1.827  1.00 72.42           H  
ATOM    184  N   ILE A  15       6.238  -5.909   3.867  1.00  0.50           N  
ATOM    185  CA  ILE A  15       4.891  -6.078   4.398  1.00 52.22           C  
ATOM    186  C   ILE A  15       4.344  -4.761   4.940  1.00 21.40           C  
ATOM    187  O   ILE A  15       5.075  -3.973   5.542  1.00 31.00           O  
ATOM    188  CB  ILE A  15       4.857  -7.133   5.519  1.00 73.33           C  
ATOM    189  CG1 ILE A  15       5.500  -8.437   5.041  1.00 24.24           C  
ATOM    190  CG2 ILE A  15       3.425  -7.378   5.973  1.00 73.03           C  
ATOM    191  CD1 ILE A  15       5.969  -9.329   6.169  1.00 12.14           C  
ATOM    192  H   ILE A  15       6.996  -5.883   4.486  1.00 55.05           H  
ATOM    193  HA  ILE A  15       4.255  -6.415   3.593  1.00 71.32           H  
ATOM    194  HB  ILE A  15       5.416  -6.752   6.360  1.00 62.02           H  
ATOM    195 HG13 ILE A  15       6.356  -8.203   4.424  1.00  3.31           H  
ATOM    196 HG21 ILE A  15       3.112  -8.363   5.660  1.00  3.35           H  
ATOM    197 HG22 ILE A  15       3.373  -7.309   7.049  1.00 74.54           H  
ATOM    198 HG23 ILE A  15       2.776  -6.636   5.532  1.00 72.34           H  
ATOM    199 HD11 ILE A  15       5.118  -9.651   6.751  1.00 73.21           H  
ATOM    200 HD12 ILE A  15       6.474 -10.191   5.761  1.00 12.24           H  
ATOM    201 HD13 ILE A  15       6.650  -8.779   6.803  1.00 32.34           H  
ATOM    202  N   LEU A  16       3.054  -4.529   4.723  1.00 31.14           N  
ATOM    203  CA  LEU A  16       2.407  -3.308   5.189  1.00 54.25           C  
ATOM    204  C   LEU A  16       0.981  -3.590   5.650  1.00  1.22           C  
ATOM    205  O   LEU A  16       0.187  -4.185   4.921  1.00 21.51           O  
ATOM    206  CB  LEU A  16       2.399  -2.255   4.080  1.00 50.20           C  
ATOM    207  CG  LEU A  16       3.546  -2.333   3.072  1.00 31.02           C  
ATOM    208  CD1 LEU A  16       3.096  -3.046   1.807  1.00 71.11           C  
ATOM    209  CD2 LEU A  16       4.065  -0.940   2.746  1.00 10.11           C  
ATOM    210  H   LEU A  16       2.523  -5.194   4.237  1.00 53.50           H  
ATOM    211  HA  LEU A  16       2.975  -2.932   6.027  1.00 42.40           H  
ATOM    212  HB3 LEU A  16       2.434  -1.281   4.549  1.00 70.14           H  
ATOM    213  HG  LEU A  16       4.358  -2.900   3.504  1.00 72.41           H  
ATOM    214 HD11 LEU A  16       3.339  -4.096   1.880  1.00 22.43           H  
ATOM    215 HD12 LEU A  16       3.602  -2.620   0.954  1.00 12.54           H  
ATOM    216 HD13 LEU A  16       2.029  -2.930   1.687  1.00 52.42           H  
ATOM    217 HD21 LEU A  16       3.373  -0.201   3.124  1.00 32.40           H  
ATOM    218 HD22 LEU A  16       4.156  -0.832   1.675  1.00 31.44           H  
ATOM    219 HD23 LEU A  16       5.031  -0.799   3.206  1.00 41.30           H  
ATOM    220  N   THR A  17       0.659  -3.154   6.865  1.00 34.43           N  
ATOM    221  CA  THR A  17      -0.672  -3.358   7.422  1.00 73.33           C  
ATOM    222  C   THR A  17      -1.751  -3.115   6.374  1.00 12.44           C  
ATOM    223  O   THR A  17      -1.812  -2.044   5.767  1.00 74.25           O  
ATOM    224  CB  THR A  17      -0.924  -2.433   8.628  1.00 12.15           C  
ATOM    225  OG1 THR A  17      -0.013  -2.747   9.686  1.00 41.43           O  
ATOM    226  CG2 THR A  17      -2.354  -2.570   9.125  1.00 64.41           C  
ATOM    227  H   THR A  17       1.335  -2.686   7.398  1.00 72.23           H  
ATOM    228  HA  THR A  17      -0.738  -4.382   7.761  1.00 72.03           H  
ATOM    229  HB  THR A  17      -0.763  -1.411   8.316  1.00 25.14           H  
ATOM    230  HG1 THR A  17      -0.414  -3.393  10.272  1.00 35.40           H  
ATOM    231 HG21 THR A  17      -3.038  -2.441   8.298  1.00 42.14           H  
ATOM    232 HG22 THR A  17      -2.549  -1.818   9.874  1.00 41.21           H  
ATOM    233 HG23 THR A  17      -2.493  -3.551   9.555  1.00 75.31           H  
ATOM    234  N   LEU A  18      -2.601  -4.113   6.164  1.00 21.23           N  
ATOM    235  CA  LEU A  18      -3.680  -4.006   5.187  1.00 64.43           C  
ATOM    236  C   LEU A  18      -4.713  -2.975   5.627  1.00 42.53           C  
ATOM    237  O   LEU A  18      -5.829  -3.324   6.016  1.00 10.32           O  
ATOM    238  CB  LEU A  18      -4.352  -5.366   4.990  1.00  5.10           C  
ATOM    239  CG  LEU A  18      -5.256  -5.497   3.764  1.00 33.24           C  
ATOM    240  CD1 LEU A  18      -6.701  -5.196   4.131  1.00 32.10           C  
ATOM    241  CD2 LEU A  18      -4.783  -4.572   2.652  1.00 13.44           C  
ATOM    242  H   LEU A  18      -2.503  -4.942   6.677  1.00 20.33           H  
ATOM    243  HA  LEU A  18      -3.249  -3.688   4.250  1.00 54.34           H  
ATOM    244  HB3 LEU A  18      -4.951  -5.568   5.867  1.00 62.41           H  
ATOM    245  HG  LEU A  18      -5.210  -6.513   3.396  1.00 42.54           H  
ATOM    246 HD11 LEU A  18      -6.943  -5.679   5.065  1.00 42.44           H  
ATOM    247 HD12 LEU A  18      -7.354  -5.566   3.355  1.00 23.34           H  
ATOM    248 HD13 LEU A  18      -6.832  -4.128   4.232  1.00 21.41           H  
ATOM    249 HD21 LEU A  18      -3.775  -4.836   2.369  1.00 55.34           H  
ATOM    250 HD22 LEU A  18      -4.803  -3.550   3.001  1.00 21.14           H  
ATOM    251 HD23 LEU A  18      -5.435  -4.674   1.797  1.00 61.11           H  
ATOM    252  N   LEU A  19      -4.336  -1.703   5.563  1.00  1.42           N  
ATOM    253  CA  LEU A  19      -5.231  -0.618   5.953  1.00 43.04           C  
ATOM    254  C   LEU A  19      -6.520  -0.657   5.140  1.00 21.24           C  
ATOM    255  O   LEU A  19      -6.725  -1.555   4.323  1.00 51.44           O  
ATOM    256  CB  LEU A  19      -4.538   0.733   5.768  1.00 73.13           C  
ATOM    257  CG  LEU A  19      -3.853   1.311   7.006  1.00 53.45           C  
ATOM    258  CD1 LEU A  19      -2.961   0.266   7.660  1.00  1.45           C  
ATOM    259  CD2 LEU A  19      -3.048   2.549   6.641  1.00 53.34           C  
ATOM    260  H   LEU A  19      -3.435  -1.486   5.246  1.00 33.35           H  
ATOM    261  HA  LEU A  19      -5.474  -0.749   6.997  1.00 52.42           H  
ATOM    262  HB3 LEU A  19      -5.283   1.443   5.439  1.00 21.41           H  
ATOM    263  HG  LEU A  19      -4.607   1.602   7.725  1.00 33.34           H  
ATOM    264 HD11 LEU A  19      -2.282   0.751   8.345  1.00 44.22           H  
ATOM    265 HD12 LEU A  19      -2.397  -0.251   6.900  1.00 21.24           H  
ATOM    266 HD13 LEU A  19      -3.573  -0.441   8.199  1.00 70.35           H  
ATOM    267 HD21 LEU A  19      -2.123   2.251   6.170  1.00 72.31           H  
ATOM    268 HD22 LEU A  19      -2.829   3.114   7.536  1.00 32.21           H  
ATOM    269 HD23 LEU A  19      -3.618   3.162   5.959  1.00 61.20           H  
ATOM    270  N   ASN A  20      -7.387   0.324   5.367  1.00 42.10           N  
ATOM    271  CA  ASN A  20      -8.657   0.403   4.654  1.00 52.25           C  
ATOM    272  C   ASN A  20      -8.467   0.100   3.171  1.00  5.05           C  
ATOM    273  O   ASN A  20      -7.948   0.926   2.420  1.00 52.03           O  
ATOM    274  CB  ASN A  20      -9.278   1.790   4.828  1.00 43.41           C  
ATOM    275  CG  ASN A  20     -10.643   1.735   5.486  1.00 45.22           C  
ATOM    276  OD1 ASN A  20     -10.757   1.776   6.712  1.00 32.44           O  
ATOM    277  ND2 ASN A  20     -11.688   1.640   4.672  1.00 65.55           N  
ATOM    278  H   ASN A  20      -7.168   1.012   6.031  1.00  0.14           H  
ATOM    279  HA  ASN A  20      -9.321  -0.334   5.078  1.00 62.31           H  
ATOM    280  HB3 ASN A  20      -9.383   2.255   3.860  1.00  2.15           H  
ATOM    281 HD21 ASN A  20     -11.522   1.612   3.706  1.00 64.24           H  
ATOM    282 HD22 ASN A  20     -12.583   1.602   5.071  1.00 11.24           H  
ATOM    283  N   SER A  21      -8.894  -1.087   2.756  1.00 64.54           N  
ATOM    284  CA  SER A  21      -8.769  -1.501   1.363  1.00  1.30           C  
ATOM    285  C   SER A  21     -10.075  -1.273   0.609  1.00 64.24           C  
ATOM    286  O   SER A  21     -10.322  -1.884  -0.431  1.00 33.21           O  
ATOM    287  CB  SER A  21      -8.370  -2.976   1.280  1.00 45.23           C  
ATOM    288  OG  SER A  21      -9.160  -3.767   2.150  1.00 45.13           O  
ATOM    289  H   SER A  21      -9.301  -1.702   3.402  1.00 51.25           H  
ATOM    290  HA  SER A  21      -7.995  -0.902   0.908  1.00 11.32           H  
ATOM    291  HB3 SER A  21      -7.332  -3.081   1.560  1.00 53.04           H  
ATOM    292  HG  SER A  21      -9.363  -4.604   1.727  1.00 31.05           H  
ATOM    293  N   THR A  22     -10.913  -0.388   1.143  1.00 34.41           N  
ATOM    294  CA  THR A  22     -12.194  -0.079   0.522  1.00 64.42           C  
ATOM    295  C   THR A  22     -12.025   0.254  -0.956  1.00 42.03           C  
ATOM    296  O   THR A  22     -12.806  -0.192  -1.795  1.00  0.15           O  
ATOM    297  CB  THR A  22     -12.889   1.102   1.226  1.00 51.20           C  
ATOM    298  OG1 THR A  22     -14.073   1.472   0.511  1.00 35.44           O  
ATOM    299  CG2 THR A  22     -11.955   2.299   1.323  1.00 61.54           C  
ATOM    300  H   THR A  22     -10.660   0.067   1.972  1.00 63.24           H  
ATOM    301  HA  THR A  22     -12.829  -0.949   0.615  1.00 72.41           H  
ATOM    302  HB  THR A  22     -13.163   0.795   2.226  1.00 33.52           H  
ATOM    303  HG1 THR A  22     -14.843   1.116   0.960  1.00 65.34           H  
ATOM    304 HG21 THR A  22     -12.238   2.908   2.168  1.00 44.23           H  
ATOM    305 HG22 THR A  22     -12.024   2.883   0.419  1.00  0.23           H  
ATOM    306 HG23 THR A  22     -10.941   1.954   1.453  1.00 72.52           H  
ATOM    307  N   ASN A  23     -10.999   1.039  -1.267  1.00 41.45           N  
ATOM    308  CA  ASN A  23     -10.727   1.431  -2.644  1.00  3.43           C  
ATOM    309  C   ASN A  23     -10.275   0.233  -3.472  1.00 32.42           C  
ATOM    310  O   ASN A  23      -9.168  -0.277  -3.297  1.00  0.50           O  
ATOM    311  CB  ASN A  23      -9.656   2.524  -2.683  1.00  5.15           C  
ATOM    312  CG  ASN A  23     -10.245   3.901  -2.929  1.00 52.12           C  
ATOM    313  OD1 ASN A  23     -10.740   4.549  -2.007  1.00 70.01           O  
ATOM    314  ND2 ASN A  23     -10.192   4.353  -4.176  1.00 50.25           N  
ATOM    315  H   ASN A  23     -10.411   1.364  -0.553  1.00 60.23           H  
ATOM    316  HA  ASN A  23     -11.641   1.821  -3.065  1.00 23.33           H  
ATOM    317  HB3 ASN A  23      -8.956   2.306  -3.475  1.00 21.30           H  
ATOM    318 HD21 ASN A  23      -9.783   3.782  -4.859  1.00 74.40           H  
ATOM    319 HD22 ASN A  23     -10.564   5.240  -4.362  1.00 61.02           H  
ATOM    320  N   LYS A  24     -11.140  -0.215  -4.376  1.00 13.13           N  
ATOM    321  CA  LYS A  24     -10.831  -1.353  -5.234  1.00  4.55           C  
ATOM    322  C   LYS A  24      -9.649  -1.042  -6.146  1.00 62.13           C  
ATOM    323  O   LYS A  24      -8.900  -1.938  -6.534  1.00 74.15           O  
ATOM    324  CB  LYS A  24     -12.053  -1.729  -6.076  1.00  3.01           C  
ATOM    325  CG  LYS A  24     -12.193  -0.909  -7.347  1.00 52.02           C  
ATOM    326  CD  LYS A  24     -13.380  -1.365  -8.178  1.00 62.44           C  
ATOM    327  CE  LYS A  24     -12.932  -2.091  -9.437  1.00  2.04           C  
ATOM    328  NZ  LYS A  24     -14.075  -2.741 -10.137  1.00 73.20           N  
ATOM    329  H   LYS A  24     -12.008   0.233  -4.470  1.00 54.44           H  
ATOM    330  HA  LYS A  24     -10.572  -2.186  -4.600  1.00 42.23           H  
ATOM    331  HB3 LYS A  24     -12.943  -1.586  -5.481  1.00 42.14           H  
ATOM    332  HG3 LYS A  24     -11.291  -1.015  -7.934  1.00 70.34           H  
ATOM    333  HD3 LYS A  24     -13.964  -0.500  -8.459  1.00 23.50           H  
ATOM    334  HE3 LYS A  24     -12.211  -2.847  -9.164  1.00 21.01           H  
ATOM    335  HZ1 LYS A  24     -14.758  -2.022 -10.448  1.00 23.33           H  
ATOM    336  HZ2 LYS A  24     -14.554  -3.405  -9.498  1.00 64.44           H  
ATOM    337  HZ3 LYS A  24     -13.733  -3.263 -10.970  1.00 65.43           H  
ATOM    338  N   ASP A  25      -9.486   0.233  -6.483  1.00 65.22           N  
ATOM    339  CA  ASP A  25      -8.393   0.662  -7.347  1.00  4.41           C  
ATOM    340  C   ASP A  25      -7.185   1.092  -6.521  1.00 14.33           C  
ATOM    341  O   ASP A  25      -6.128   1.409  -7.068  1.00 32.32           O  
ATOM    342  CB  ASP A  25      -8.848   1.812  -8.247  1.00 53.41           C  
ATOM    343  CG  ASP A  25     -10.104   1.476  -9.028  1.00 40.33           C  
ATOM    344  OD1 ASP A  25     -11.194   1.461  -8.418  1.00  2.44           O  
ATOM    345  OD2 ASP A  25      -9.996   1.229 -10.246  1.00 31.21           O  
ATOM    346  H   ASP A  25     -10.117   0.901  -6.142  1.00 43.43           H  
ATOM    347  HA  ASP A  25      -8.111  -0.177  -7.966  1.00 10.52           H  
ATOM    348  HB3 ASP A  25      -8.061   2.044  -8.950  1.00 53.52           H  
ATOM    349  N   TRP A  26      -7.350   1.104  -5.204  1.00 75.10           N  
ATOM    350  CA  TRP A  26      -6.273   1.496  -4.303  1.00 14.40           C  
ATOM    351  C   TRP A  26      -6.477   0.899  -2.915  1.00 23.03           C  
ATOM    352  O   TRP A  26      -7.507   1.124  -2.279  1.00 23.32           O  
ATOM    353  CB  TRP A  26      -6.189   3.021  -4.208  1.00 72.21           C  
ATOM    354  CG  TRP A  26      -5.748   3.672  -5.483  1.00 11.43           C  
ATOM    355  CD1 TRP A  26      -6.505   3.886  -6.600  1.00 60.44           C  
ATOM    356  CD2 TRP A  26      -4.446   4.192  -5.774  1.00  1.54           C  
ATOM    357  NE1 TRP A  26      -5.753   4.507  -7.567  1.00 55.40           N  
ATOM    358  CE2 TRP A  26      -4.486   4.708  -7.084  1.00 33.22           C  
ATOM    359  CE3 TRP A  26      -3.251   4.276  -5.054  1.00 32.54           C  
ATOM    360  CZ2 TRP A  26      -3.377   5.295  -7.687  1.00 32.33           C  
ATOM    361  CZ3 TRP A  26      -2.151   4.858  -5.655  1.00 43.44           C  
ATOM    362  CH2 TRP A  26      -2.220   5.363  -6.960  1.00 70.40           C  
ATOM    363  H   TRP A  26      -8.215   0.841  -4.827  1.00 24.22           H  
ATOM    364  HA  TRP A  26      -5.346   1.120  -4.710  1.00 35.21           H  
ATOM    365  HB3 TRP A  26      -5.483   3.289  -3.435  1.00 63.31           H  
ATOM    366  HD1 TRP A  26      -7.541   3.601  -6.694  1.00 25.53           H  
ATOM    367  HE1 TRP A  26      -6.072   4.767  -8.456  1.00  2.24           H  
ATOM    368  HE3 TRP A  26      -3.178   3.893  -4.047  1.00 73.11           H  
ATOM    369  HZ2 TRP A  26      -3.415   5.689  -8.693  1.00 34.02           H  
ATOM    370  HZ3 TRP A  26      -1.219   4.931  -5.114  1.00 44.13           H  
ATOM    371  HH2 TRP A  26      -1.336   5.810  -7.390  1.00 62.45           H  
ATOM    372  N   TRP A  27      -5.493   0.138  -2.452  1.00 51.01           N  
ATOM    373  CA  TRP A  27      -5.567  -0.492  -1.138  1.00 11.14           C  
ATOM    374  C   TRP A  27      -4.696   0.248  -0.129  1.00 14.35           C  
ATOM    375  O   TRP A  27      -3.468   0.176  -0.184  1.00 73.20           O  
ATOM    376  CB  TRP A  27      -5.135  -1.957  -1.227  1.00 13.54           C  
ATOM    377  CG  TRP A  27      -6.280  -2.903  -1.426  1.00 44.11           C  
ATOM    378  CD1 TRP A  27      -7.533  -2.591  -1.872  1.00 61.13           C  
ATOM    379  CD2 TRP A  27      -6.278  -4.314  -1.182  1.00 12.15           C  
ATOM    380  NE1 TRP A  27      -8.309  -3.724  -1.921  1.00 20.14           N  
ATOM    381  CE2 TRP A  27      -7.562  -4.794  -1.504  1.00 24.21           C  
ATOM    382  CE3 TRP A  27      -5.316  -5.218  -0.727  1.00 75.03           C  
ATOM    383  CZ2 TRP A  27      -7.907  -6.138  -1.383  1.00 55.40           C  
ATOM    384  CZ3 TRP A  27      -5.659  -6.552  -0.606  1.00 13.35           C  
ATOM    385  CH2 TRP A  27      -6.945  -7.001  -0.933  1.00 14.14           C  
ATOM    386  H   TRP A  27      -4.697  -0.005  -3.006  1.00 41.41           H  
ATOM    387  HA  TRP A  27      -6.595  -0.449  -0.809  1.00  4.43           H  
ATOM    388  HB3 TRP A  27      -4.630  -2.231  -0.313  1.00 64.14           H  
ATOM    389  HD1 TRP A  27      -7.852  -1.596  -2.141  1.00 64.40           H  
ATOM    390  HE1 TRP A  27      -9.246  -3.759  -2.210  1.00 10.02           H  
ATOM    391  HE3 TRP A  27      -4.319  -4.891  -0.470  1.00 44.02           H  
ATOM    392  HZ2 TRP A  27      -8.893  -6.500  -1.632  1.00  4.13           H  
ATOM    393  HZ3 TRP A  27      -4.928  -7.265  -0.255  1.00 62.11           H  
ATOM    394  HH2 TRP A  27      -7.168  -8.051  -0.824  1.00 24.43           H  
ATOM    395  N   LYS A  28      -5.337   0.960   0.790  1.00 62.33           N  
ATOM    396  CA  LYS A  28      -4.621   1.713   1.813  1.00 33.41           C  
ATOM    397  C   LYS A  28      -3.725   0.794   2.638  1.00 63.30           C  
ATOM    398  O   LYS A  28      -4.144  -0.286   3.055  1.00 43.04           O  
ATOM    399  CB  LYS A  28      -5.610   2.437   2.730  1.00 35.35           C  
ATOM    400  CG  LYS A  28      -5.022   3.658   3.415  1.00 14.22           C  
ATOM    401  CD  LYS A  28      -5.856   4.081   4.613  1.00  1.24           C  
ATOM    402  CE  LYS A  28      -5.720   5.571   4.888  1.00 30.43           C  
ATOM    403  NZ  LYS A  28      -7.043   6.214   5.118  1.00  2.45           N  
ATOM    404  H   LYS A  28      -6.318   0.979   0.783  1.00 35.52           H  
ATOM    405  HA  LYS A  28      -4.003   2.444   1.315  1.00 53.52           H  
ATOM    406  HB3 LYS A  28      -5.945   1.748   3.493  1.00 15.35           H  
ATOM    407  HG3 LYS A  28      -4.986   4.474   2.707  1.00 32.34           H  
ATOM    408  HD3 LYS A  28      -5.524   3.532   5.482  1.00 64.42           H  
ATOM    409  HE3 LYS A  28      -5.245   6.038   4.039  1.00 13.52           H  
ATOM    410  HZ1 LYS A  28      -7.593   5.664   5.807  1.00 71.34           H  
ATOM    411  HZ2 LYS A  28      -7.576   6.263   4.227  1.00  3.44           H  
ATOM    412  HZ3 LYS A  28      -6.913   7.179   5.485  1.00 13.15           H  
ATOM    413  N   VAL A  29      -2.491   1.229   2.871  1.00  4.41           N  
ATOM    414  CA  VAL A  29      -1.538   0.447   3.649  1.00 41.42           C  
ATOM    415  C   VAL A  29      -0.631   1.351   4.476  1.00 32.42           C  
ATOM    416  O   VAL A  29      -0.179   2.392   4.002  1.00 45.54           O  
ATOM    417  CB  VAL A  29      -0.669  -0.442   2.740  1.00 70.22           C  
ATOM    418  CG1 VAL A  29      -1.543  -1.327   1.863  1.00 40.45           C  
ATOM    419  CG2 VAL A  29       0.261   0.412   1.891  1.00 71.32           C  
ATOM    420  H   VAL A  29      -2.216   2.098   2.511  1.00 51.55           H  
ATOM    421  HA  VAL A  29      -2.097  -0.194   4.316  1.00  5.53           H  
ATOM    422  HB  VAL A  29      -0.065  -1.081   3.368  1.00 53.41           H  
ATOM    423 HG11 VAL A  29      -2.460  -1.556   2.386  1.00 52.22           H  
ATOM    424 HG12 VAL A  29      -1.770  -0.809   0.944  1.00 24.25           H  
ATOM    425 HG13 VAL A  29      -1.017  -2.244   1.641  1.00 41.42           H  
ATOM    426 HG21 VAL A  29       0.992   0.888   2.527  1.00 63.21           H  
ATOM    427 HG22 VAL A  29       0.765  -0.213   1.169  1.00 20.21           H  
ATOM    428 HG23 VAL A  29      -0.314   1.166   1.375  1.00 64.21           H  
ATOM    429  N   GLU A  30      -0.368   0.943   5.713  1.00 62.04           N  
ATOM    430  CA  GLU A  30       0.486   1.717   6.607  1.00 50.14           C  
ATOM    431  C   GLU A  30       1.891   1.124   6.666  1.00 72.20           C  
ATOM    432  O   GLU A  30       2.098  -0.043   6.333  1.00 75.14           O  
ATOM    433  CB  GLU A  30      -0.118   1.765   8.012  1.00 72.40           C  
ATOM    434  CG  GLU A  30       0.763   2.467   9.030  1.00 55.51           C  
ATOM    435  CD  GLU A  30       0.187   2.421  10.432  1.00  0.42           C  
ATOM    436  OE1 GLU A  30      -0.984   2.819  10.605  1.00 54.31           O  
ATOM    437  OE2 GLU A  30       0.907   1.987  11.356  1.00 24.13           O  
ATOM    438  H   GLU A  30      -0.757   0.103   6.034  1.00 23.52           H  
ATOM    439  HA  GLU A  30       0.549   2.722   6.218  1.00 60.32           H  
ATOM    440  HB3 GLU A  30      -0.288   0.754   8.352  1.00 24.42           H  
ATOM    441  HG3 GLU A  30       0.878   3.500   8.737  1.00 14.50           H  
ATOM    442  N   VAL A  31       2.853   1.936   7.091  1.00 44.13           N  
ATOM    443  CA  VAL A  31       4.238   1.493   7.194  1.00 41.42           C  
ATOM    444  C   VAL A  31       4.879   1.989   8.485  1.00 41.33           C  
ATOM    445  O   VAL A  31       5.767   2.841   8.463  1.00 25.21           O  
ATOM    446  CB  VAL A  31       5.075   1.985   5.998  1.00 31.33           C  
ATOM    447  CG1 VAL A  31       6.548   1.672   6.213  1.00  1.54           C  
ATOM    448  CG2 VAL A  31       4.572   1.359   4.705  1.00 12.31           C  
ATOM    449  H   VAL A  31       2.625   2.856   7.342  1.00  3.44           H  
ATOM    450  HA  VAL A  31       4.244   0.413   7.192  1.00 14.40           H  
ATOM    451  HB  VAL A  31       4.964   3.056   5.923  1.00 34.34           H  
ATOM    452 HG11 VAL A  31       7.020   1.487   5.258  1.00 43.05           H  
ATOM    453 HG12 VAL A  31       7.027   2.512   6.695  1.00 52.20           H  
ATOM    454 HG13 VAL A  31       6.643   0.796   6.837  1.00 14.32           H  
ATOM    455 HG21 VAL A  31       5.400   0.908   4.178  1.00 44.15           H  
ATOM    456 HG22 VAL A  31       3.836   0.603   4.932  1.00 64.34           H  
ATOM    457 HG23 VAL A  31       4.125   2.123   4.086  1.00  3.15           H  
ATOM    458  N   ASN A  32       4.423   1.450   9.611  1.00 71.40           N  
ATOM    459  CA  ASN A  32       4.951   1.837  10.914  1.00 72.43           C  
ATOM    460  C   ASN A  32       4.485   3.239  11.296  1.00 31.52           C  
ATOM    461  O   ASN A  32       3.683   3.408  12.214  1.00 52.14           O  
ATOM    462  CB  ASN A  32       6.480   1.781  10.905  1.00 14.44           C  
ATOM    463  CG  ASN A  32       7.009   0.518  10.253  1.00 73.24           C  
ATOM    464  OD1 ASN A  32       7.125  -0.524  10.899  1.00 32.31           O  
ATOM    465  ND2 ASN A  32       7.331   0.605   8.968  1.00 73.00           N  
ATOM    466  H   ASN A  32       3.713   0.774   9.565  1.00  0.52           H  
ATOM    467  HA  ASN A  32       4.580   1.135  11.645  1.00 24.31           H  
ATOM    468  HB3 ASN A  32       6.843   1.820  11.920  1.00  1.20           H  
ATOM    469 HD21 ASN A  32       7.213   1.467   8.518  1.00  0.44           H  
ATOM    470 HD22 ASN A  32       7.675  -0.197   8.522  1.00 61.05           H  
ATOM    471  N   ASP A  33       4.990   4.239  10.583  1.00 32.31           N  
ATOM    472  CA  ASP A  33       4.624   5.626  10.845  1.00 72.50           C  
ATOM    473  C   ASP A  33       4.123   6.306   9.574  1.00 74.52           C  
ATOM    474  O   ASP A  33       3.413   7.308   9.633  1.00  2.41           O  
ATOM    475  CB  ASP A  33       5.821   6.393  11.409  1.00 43.45           C  
ATOM    476  CG  ASP A  33       5.583   6.872  12.828  1.00 53.32           C  
ATOM    477  OD1 ASP A  33       5.296   6.025  13.701  1.00 63.11           O  
ATOM    478  OD2 ASP A  33       5.685   8.093  13.067  1.00 11.32           O  
ATOM    479  H   ASP A  33       5.625   4.040   9.862  1.00 31.01           H  
ATOM    480  HA  ASP A  33       3.830   5.627  11.575  1.00 42.21           H  
ATOM    481  HB3 ASP A  33       6.016   7.253  10.786  1.00 25.21           H  
ATOM    482  N   ARG A  34       4.498   5.751   8.426  1.00 30.23           N  
ATOM    483  CA  ARG A  34       4.089   6.305   7.141  1.00 21.22           C  
ATOM    484  C   ARG A  34       2.983   5.462   6.513  1.00 74.42           C  
ATOM    485  O   ARG A  34       3.136   4.253   6.335  1.00 52.24           O  
ATOM    486  CB  ARG A  34       5.285   6.384   6.191  1.00 52.20           C  
ATOM    487  CG  ARG A  34       6.548   5.748   6.749  1.00 15.15           C  
ATOM    488  CD  ARG A  34       7.666   5.733   5.717  1.00 32.52           C  
ATOM    489  NE  ARG A  34       8.935   5.292   6.291  1.00 71.45           N  
ATOM    490  CZ  ARG A  34       9.976   4.904   5.562  1.00 43.42           C  
ATOM    491  NH1 ARG A  34       9.900   4.903   4.239  1.00 12.14           N  
ATOM    492  NH2 ARG A  34      11.097   4.517   6.159  1.00 21.04           N  
ATOM    493  H   ARG A  34       5.065   4.952   8.443  1.00 71.30           H  
ATOM    494  HA  ARG A  34       3.711   7.301   7.314  1.00 35.34           H  
ATOM    495  HB3 ARG A  34       5.494   7.421   5.979  1.00  4.42           H  
ATOM    496  HG3 ARG A  34       6.329   4.734   7.044  1.00 73.34           H  
ATOM    497  HD3 ARG A  34       7.787   6.730   5.322  1.00 51.21           H  
ATOM    498  HE  ARG A  34       9.013   5.284   7.267  1.00 43.42           H  
ATOM    499 HH11 ARG A  34       9.057   5.196   3.788  1.00 11.04           H  
ATOM    500 HH12 ARG A  34      10.685   4.613   3.692  1.00 41.24           H  
ATOM    501 HH21 ARG A  34      11.158   4.517   7.157  1.00 33.15           H  
ATOM    502 HH22 ARG A  34      11.879   4.226   5.609  1.00 44.24           H  
ATOM    503  N   GLN A  35       1.870   6.107   6.180  1.00 22.23           N  
ATOM    504  CA  GLN A  35       0.738   5.416   5.574  1.00 10.42           C  
ATOM    505  C   GLN A  35       0.263   6.144   4.321  1.00  5.12           C  
ATOM    506  O   GLN A  35       0.916   7.072   3.845  1.00 24.24           O  
ATOM    507  CB  GLN A  35      -0.411   5.298   6.576  1.00 75.14           C  
ATOM    508  CG  GLN A  35      -0.108   5.929   7.925  1.00 41.02           C  
ATOM    509  CD  GLN A  35      -1.250   5.775   8.911  1.00  5.01           C  
ATOM    510  OE1 GLN A  35      -2.408   6.043   8.585  1.00 15.00           O  
ATOM    511  NE2 GLN A  35      -0.931   5.343  10.125  1.00 20.52           N  
ATOM    512  H   GLN A  35       1.808   7.070   6.346  1.00 41.10           H  
ATOM    513  HA  GLN A  35       1.065   4.425   5.297  1.00 14.55           H  
ATOM    514  HB3 GLN A  35      -0.629   4.252   6.733  1.00 63.24           H  
ATOM    515  HG3 GLN A  35       0.084   6.982   7.780  1.00 64.03           H  
ATOM    516 HE21 GLN A  35       0.012   5.150  10.314  1.00 23.14           H  
ATOM    517 HE22 GLN A  35      -1.649   5.235  10.782  1.00 32.00           H  
ATOM    518  N   GLY A  36      -0.880   5.718   3.792  1.00 74.52           N  
ATOM    519  CA  GLY A  36      -1.423   6.341   2.599  1.00 13.13           C  
ATOM    520  C   GLY A  36      -2.080   5.339   1.669  1.00 51.13           C  
ATOM    521  O   GLY A  36      -2.104   4.142   1.953  1.00 63.13           O  
ATOM    522  H   GLY A  36      -1.358   4.974   4.215  1.00 31.24           H  
ATOM    523  HA2 GLY A  36      -2.156   7.078   2.893  1.00 14.41           H  
ATOM    524  HA3 GLY A  36      -0.622   6.835   2.069  1.00 32.44           H  
ATOM    525  N   PHE A  37      -2.615   5.830   0.556  1.00 43.12           N  
ATOM    526  CA  PHE A  37      -3.278   4.969  -0.416  1.00 11.11           C  
ATOM    527  C   PHE A  37      -2.288   4.467  -1.462  1.00 75.54           C  
ATOM    528  O   PHE A  37      -1.426   5.213  -1.926  1.00 11.23           O  
ATOM    529  CB  PHE A  37      -4.420   5.724  -1.101  1.00 70.12           C  
ATOM    530  CG  PHE A  37      -5.606   5.953  -0.209  1.00 22.42           C  
ATOM    531  CD1 PHE A  37      -6.622   5.013  -0.129  1.00 11.43           C  
ATOM    532  CD2 PHE A  37      -5.707   7.108   0.550  1.00 71.35           C  
ATOM    533  CE1 PHE A  37      -7.715   5.222   0.690  1.00 31.43           C  
ATOM    534  CE2 PHE A  37      -6.797   7.321   1.372  1.00  4.04           C  
ATOM    535  CZ  PHE A  37      -7.802   6.377   1.443  1.00 11.13           C  
ATOM    536  H   PHE A  37      -2.564   6.794   0.386  1.00 41.33           H  
ATOM    537  HA  PHE A  37      -3.685   4.123   0.114  1.00 72.14           H  
ATOM    538  HB3 PHE A  37      -4.753   5.158  -1.958  1.00 74.22           H  
ATOM    539  HD1 PHE A  37      -6.555   4.109  -0.716  1.00 30.42           H  
ATOM    540  HD2 PHE A  37      -4.920   7.847   0.497  1.00 32.43           H  
ATOM    541  HE1 PHE A  37      -8.500   4.482   0.743  1.00 71.24           H  
ATOM    542  HE2 PHE A  37      -6.862   8.225   1.959  1.00  0.51           H  
ATOM    543  HZ  PHE A  37      -8.656   6.542   2.084  1.00 13.15           H  
ATOM    544  N   VAL A  38      -2.416   3.195  -1.827  1.00 35.25           N  
ATOM    545  CA  VAL A  38      -1.533   2.590  -2.818  1.00  4.31           C  
ATOM    546  C   VAL A  38      -2.304   1.657  -3.745  1.00 42.35           C  
ATOM    547  O   VAL A  38      -3.365   1.135  -3.399  1.00 10.50           O  
ATOM    548  CB  VAL A  38      -0.392   1.804  -2.147  1.00 70.41           C  
ATOM    549  CG1 VAL A  38       0.703   2.748  -1.674  1.00  0.31           C  
ATOM    550  CG2 VAL A  38      -0.926   0.974  -0.990  1.00 71.52           C  
ATOM    551  H   VAL A  38      -3.123   2.650  -1.422  1.00 41.51           H  
ATOM    552  HA  VAL A  38      -1.097   3.386  -3.406  1.00 63.51           H  
ATOM    553  HB  VAL A  38       0.034   1.133  -2.878  1.00 65.32           H  
ATOM    554 HG11 VAL A  38       1.415   2.901  -2.472  1.00 45.41           H  
ATOM    555 HG12 VAL A  38       0.265   3.695  -1.394  1.00  4.15           H  
ATOM    556 HG13 VAL A  38       1.206   2.319  -0.821  1.00 75.53           H  
ATOM    557 HG21 VAL A  38      -1.439   1.617  -0.292  1.00 15.31           H  
ATOM    558 HG22 VAL A  38      -1.615   0.231  -1.367  1.00  2.12           H  
ATOM    559 HG23 VAL A  38      -0.105   0.480  -0.491  1.00 43.12           H  
ATOM    560  N   PRO A  39      -1.759   1.438  -4.950  1.00 65.21           N  
ATOM    561  CA  PRO A  39      -2.378   0.565  -5.951  1.00 24.32           C  
ATOM    562  C   PRO A  39      -2.325  -0.906  -5.552  1.00 55.42           C  
ATOM    563  O   PRO A  39      -1.246  -1.471  -5.377  1.00 73.54           O  
ATOM    564  CB  PRO A  39      -1.536   0.809  -7.205  1.00 33.05           C  
ATOM    565  CG  PRO A  39      -0.212   1.259  -6.691  1.00 72.31           C  
ATOM    566  CD  PRO A  39      -0.498   2.026  -5.429  1.00 74.34           C  
ATOM    567  HA  PRO A  39      -3.404   0.846  -6.144  1.00  1.52           H  
ATOM    568  HB3 PRO A  39      -2.001   1.570  -7.814  1.00 24.11           H  
ATOM    569  HG3 PRO A  39       0.266   1.897  -7.418  1.00  3.31           H  
ATOM    570  HD3 PRO A  39      -0.621   3.076  -5.647  1.00 53.53           H  
ATOM    571  N   ALA A  40      -3.495  -1.519  -5.408  1.00 12.21           N  
ATOM    572  CA  ALA A  40      -3.580  -2.925  -5.031  1.00 54.12           C  
ATOM    573  C   ALA A  40      -2.759  -3.797  -5.974  1.00 14.44           C  
ATOM    574  O   ALA A  40      -2.290  -4.869  -5.594  1.00 54.35           O  
ATOM    575  CB  ALA A  40      -5.031  -3.381  -5.015  1.00 12.33           C  
ATOM    576  H   ALA A  40      -4.320  -1.014  -5.561  1.00 61.35           H  
ATOM    577  HA  ALA A  40      -3.185  -3.026  -4.029  1.00 11.23           H  
ATOM    578  HB1 ALA A  40      -5.172  -4.101  -4.223  1.00 44.42           H  
ATOM    579  HB2 ALA A  40      -5.673  -2.529  -4.849  1.00  4.14           H  
ATOM    580  HB3 ALA A  40      -5.274  -3.837  -5.963  1.00  4.11           H  
ATOM    581  N   ALA A  41      -2.590  -3.330  -7.207  1.00 15.31           N  
ATOM    582  CA  ALA A  41      -1.824  -4.067  -8.205  1.00 31.00           C  
ATOM    583  C   ALA A  41      -0.368  -4.217  -7.779  1.00 60.42           C  
ATOM    584  O   ALA A  41       0.347  -5.089  -8.274  1.00 53.13           O  
ATOM    585  CB  ALA A  41      -1.912  -3.373  -9.556  1.00 34.23           C  
ATOM    586  H   ALA A  41      -2.988  -2.469  -7.452  1.00 44.24           H  
ATOM    587  HA  ALA A  41      -2.263  -5.050  -8.303  1.00 21.23           H  
ATOM    588  HB1 ALA A  41      -2.512  -2.479  -9.463  1.00 63.53           H  
ATOM    589  HB2 ALA A  41      -0.920  -3.109  -9.890  1.00 12.51           H  
ATOM    590  HB3 ALA A  41      -2.368  -4.040 -10.273  1.00  3.34           H  
ATOM    591  N   TYR A  42       0.066  -3.362  -6.860  1.00 25.40           N  
ATOM    592  CA  TYR A  42       1.439  -3.398  -6.370  1.00 25.32           C  
ATOM    593  C   TYR A  42       1.538  -4.217  -5.087  1.00 45.21           C  
ATOM    594  O   TYR A  42       2.633  -4.519  -4.612  1.00  0.10           O  
ATOM    595  CB  TYR A  42       1.951  -1.978  -6.123  1.00 73.41           C  
ATOM    596  CG  TYR A  42       2.263  -1.217  -7.392  1.00 73.20           C  
ATOM    597  CD1 TYR A  42       1.360  -1.188  -8.447  1.00 32.12           C  
ATOM    598  CD2 TYR A  42       3.462  -0.529  -7.536  1.00 62.12           C  
ATOM    599  CE1 TYR A  42       1.642  -0.496  -9.609  1.00 51.21           C  
ATOM    600  CE2 TYR A  42       3.751   0.168  -8.693  1.00 60.22           C  
ATOM    601  CZ  TYR A  42       2.838   0.181  -9.727  1.00  3.35           C  
ATOM    602  OH  TYR A  42       3.122   0.873 -10.882  1.00 73.11           O  
ATOM    603  H   TYR A  42      -0.551  -2.689  -6.504  1.00 53.21           H  
ATOM    604  HA  TYR A  42       2.050  -3.863  -7.129  1.00 64.22           H  
ATOM    605  HB3 TYR A  42       2.855  -2.027  -5.534  1.00  2.50           H  
ATOM    606  HD1 TYR A  42       0.424  -1.719  -8.352  1.00 21.34           H  
ATOM    607  HD2 TYR A  42       4.175  -0.543  -6.724  1.00 52.42           H  
ATOM    608  HE1 TYR A  42       0.927  -0.484 -10.419  1.00 72.21           H  
ATOM    609  HE2 TYR A  42       4.687   0.697  -8.786  1.00 53.43           H  
ATOM    610  HH  TYR A  42       3.719   0.354 -11.426  1.00 35.32           H  
ATOM    611  N   VAL A  43       0.385  -4.574  -4.530  1.00 64.31           N  
ATOM    612  CA  VAL A  43       0.339  -5.360  -3.302  1.00 54.20           C  
ATOM    613  C   VAL A  43      -0.589  -6.560  -3.452  1.00 32.11           C  
ATOM    614  O   VAL A  43      -1.218  -6.747  -4.494  1.00 42.53           O  
ATOM    615  CB  VAL A  43      -0.130  -4.508  -2.108  1.00 14.41           C  
ATOM    616  CG1 VAL A  43       0.917  -3.464  -1.752  1.00 11.01           C  
ATOM    617  CG2 VAL A  43      -1.467  -3.851  -2.415  1.00 73.22           C  
ATOM    618  H   VAL A  43      -0.455  -4.303  -4.955  1.00 61.01           H  
ATOM    619  HA  VAL A  43       1.338  -5.713  -3.095  1.00 55.34           H  
ATOM    620  HB  VAL A  43      -0.260  -5.160  -1.256  1.00 12.24           H  
ATOM    621 HG11 VAL A  43       0.463  -2.688  -1.154  1.00  1.31           H  
ATOM    622 HG12 VAL A  43       1.715  -3.930  -1.194  1.00 15.31           H  
ATOM    623 HG13 VAL A  43       1.316  -3.031  -2.658  1.00  3.22           H  
ATOM    624 HG21 VAL A  43      -1.946  -4.375  -3.229  1.00 63.04           H  
ATOM    625 HG22 VAL A  43      -2.099  -3.892  -1.539  1.00 72.25           H  
ATOM    626 HG23 VAL A  43      -1.307  -2.821  -2.694  1.00 20.03           H  
ATOM    627  N   LYS A  44      -0.669  -7.373  -2.404  1.00 64.31           N  
ATOM    628  CA  LYS A  44      -1.522  -8.556  -2.417  1.00 52.41           C  
ATOM    629  C   LYS A  44      -1.632  -9.162  -1.021  1.00 13.24           C  
ATOM    630  O   LYS A  44      -0.655  -9.205  -0.272  1.00 34.52           O  
ATOM    631  CB  LYS A  44      -0.971  -9.596  -3.394  1.00 73.41           C  
ATOM    632  CG  LYS A  44      -1.658 -10.947  -3.296  1.00 33.23           C  
ATOM    633  CD  LYS A  44      -0.655 -12.069  -3.086  1.00 73.44           C  
ATOM    634  CE  LYS A  44       0.313 -12.177  -4.254  1.00 71.41           C  
ATOM    635  NZ  LYS A  44      -0.131 -13.189  -5.252  1.00  1.22           N  
ATOM    636  H   LYS A  44      -0.143  -7.172  -1.602  1.00 52.24           H  
ATOM    637  HA  LYS A  44      -2.505  -8.253  -2.743  1.00 40.01           H  
ATOM    638  HB3 LYS A  44       0.082  -9.737  -3.196  1.00 54.02           H  
ATOM    639  HG3 LYS A  44      -2.203 -11.130  -4.211  1.00 61.31           H  
ATOM    640  HD3 LYS A  44      -1.190 -13.004  -2.985  1.00 32.14           H  
ATOM    641  HE3 LYS A  44       1.284 -12.461  -3.874  1.00 33.04           H  
ATOM    642  HZ1 LYS A  44       0.108 -12.871  -6.213  1.00 62.43           H  
ATOM    643  HZ2 LYS A  44      -1.160 -13.323  -5.190  1.00  3.10           H  
ATOM    644  HZ3 LYS A  44       0.338 -14.100  -5.072  1.00  5.51           H  
ATOM    645  N   LYS A  45      -2.827  -9.630  -0.677  1.00 35.24           N  
ATOM    646  CA  LYS A  45      -3.064 -10.237   0.627  1.00 31.00           C  
ATOM    647  C   LYS A  45      -2.188 -11.471   0.822  1.00  1.53           C  
ATOM    648  O   LYS A  45      -1.847 -12.160  -0.140  1.00 64.00           O  
ATOM    649  CB  LYS A  45      -4.539 -10.618   0.773  1.00 43.05           C  
ATOM    650  CG  LYS A  45      -5.310  -9.716   1.722  1.00 55.14           C  
ATOM    651  CD  LYS A  45      -6.586 -10.380   2.211  1.00 21.12           C  
ATOM    652  CE  LYS A  45      -7.809  -9.832   1.492  1.00 33.21           C  
ATOM    653  NZ  LYS A  45      -8.883 -10.856   1.365  1.00 41.34           N  
ATOM    654  H   LYS A  45      -3.566  -9.568  -1.318  1.00 64.00           H  
ATOM    655  HA  LYS A  45      -2.813  -9.509   1.382  1.00 43.55           H  
ATOM    656  HB3 LYS A  45      -4.602 -11.631   1.144  1.00 71.43           H  
ATOM    657  HG3 LYS A  45      -5.565  -8.800   1.207  1.00 72.34           H  
ATOM    658  HD3 LYS A  45      -6.691 -10.201   3.272  1.00  2.34           H  
ATOM    659  HE3 LYS A  45      -7.515  -9.507   0.505  1.00 54.42           H  
ATOM    660  HZ1 LYS A  45      -8.464 -11.800   1.247  1.00 43.42           H  
ATOM    661  HZ2 LYS A  45      -9.480 -10.648   0.540  1.00 54.41           H  
ATOM    662  HZ3 LYS A  45      -9.478 -10.856   2.219  1.00  2.03           H  
ATOM    663  N   LEU A  46      -1.828 -11.743   2.071  1.00 33.23           N  
ATOM    664  CA  LEU A  46      -0.992 -12.895   2.392  1.00  1.32           C  
ATOM    665  C   LEU A  46      -1.747 -13.887   3.271  1.00 32.23           C  
ATOM    666  O   LEU A  46      -2.899 -13.656   3.637  1.00  4.22           O  
ATOM    667  CB  LEU A  46       0.286 -12.441   3.099  1.00 34.11           C  
ATOM    668  CG  LEU A  46       1.157 -11.442   2.335  1.00 32.11           C  
ATOM    669  CD1 LEU A  46       2.284 -10.932   3.218  1.00 14.34           C  
ATOM    670  CD2 LEU A  46       1.714 -12.079   1.069  1.00 44.44           C  
ATOM    671  H   LEU A  46      -2.130 -11.157   2.795  1.00 31.21           H  
ATOM    672  HA  LEU A  46      -0.728 -13.381   1.465  1.00 32.05           H  
ATOM    673  HB3 LEU A  46       0.885 -13.320   3.295  1.00 45.12           H  
ATOM    674  HG  LEU A  46       0.552 -10.594   2.045  1.00 23.54           H  
ATOM    675 HD11 LEU A  46       2.173 -11.335   4.213  1.00  4.33           H  
ATOM    676 HD12 LEU A  46       2.250  -9.854   3.260  1.00 10.22           H  
ATOM    677 HD13 LEU A  46       3.234 -11.245   2.807  1.00 23.01           H  
ATOM    678 HD21 LEU A  46       2.722 -12.421   1.253  1.00 44.33           H  
ATOM    679 HD22 LEU A  46       1.721 -11.349   0.273  1.00 51.11           H  
ATOM    680 HD23 LEU A  46       1.095 -12.917   0.786  1.00 20.43           H  
ATOM    681  N   ASP A  47      -1.089 -14.991   3.607  1.00 71.25           N  
ATOM    682  CA  ASP A  47      -1.696 -16.017   4.446  1.00 62.21           C  
ATOM    683  C   ASP A  47      -1.024 -16.069   5.814  1.00 61.32           C  
ATOM    684  O   ASP A  47       0.065 -16.622   5.961  1.00 30.01           O  
ATOM    685  CB  ASP A  47      -1.601 -17.384   3.766  1.00 24.34           C  
ATOM    686  CG  ASP A  47      -1.466 -18.518   4.762  1.00 71.32           C  
ATOM    687  OD1 ASP A  47      -2.455 -18.814   5.462  1.00 65.33           O  
ATOM    688  OD2 ASP A  47      -0.369 -19.110   4.841  1.00 73.44           O  
ATOM    689  H   ASP A  47      -0.172 -15.118   3.284  1.00 30.54           H  
ATOM    690  HA  ASP A  47      -2.737 -15.764   4.579  1.00 41.31           H  
ATOM    691  HB3 ASP A  47      -0.741 -17.395   3.114  1.00 30.10           H  
ATOM    692  N   SER A  48      -1.682 -15.488   6.813  1.00 55.34           N  
ATOM    693  CA  SER A  48      -1.145 -15.463   8.168  1.00 62.04           C  
ATOM    694  C   SER A  48      -1.630 -16.671   8.966  1.00 54.53           C  
ATOM    695  O   SER A  48      -0.834 -17.389   9.569  1.00 61.13           O  
ATOM    696  CB  SER A  48      -1.555 -14.171   8.878  1.00 31.30           C  
ATOM    697  OG  SER A  48      -0.753 -13.942  10.023  1.00 63.03           O  
ATOM    698  H   SER A  48      -2.546 -15.064   6.632  1.00  5.01           H  
ATOM    699  HA  SER A  48      -0.069 -15.500   8.100  1.00 71.42           H  
ATOM    700  HB3 SER A  48      -2.588 -14.245   9.186  1.00 63.01           H  
ATOM    701  HG  SER A  48      -0.412 -13.045  10.001  1.00 63.04           H  
ATOM    702  N   GLY A  49      -2.941 -16.887   8.963  1.00  5.22           N  
ATOM    703  CA  GLY A  49      -3.511 -18.007   9.690  1.00 54.10           C  
ATOM    704  C   GLY A  49      -4.329 -17.566  10.887  1.00 73.34           C  
ATOM    705  O   GLY A  49      -5.530 -17.830  10.959  1.00 33.11           O  
ATOM    706  H   GLY A  49      -3.528 -16.281   8.464  1.00  3.23           H  
ATOM    707  HA2 GLY A  49      -4.144 -18.571   9.021  1.00 51.11           H  
ATOM    708  HA3 GLY A  49      -2.708 -18.644  10.032  1.00 12.03           H  
ATOM    709  N   THR A  50      -3.679 -16.893  11.832  1.00 22.52           N  
ATOM    710  CA  THR A  50      -4.353 -16.418  13.033  1.00 31.01           C  
ATOM    711  C   THR A  50      -5.493 -15.468  12.683  1.00 71.12           C  
ATOM    712  O   THR A  50      -6.446 -15.319  13.447  1.00  2.32           O  
ATOM    713  CB  THR A  50      -3.374 -15.701  13.980  1.00 13.32           C  
ATOM    714  OG1 THR A  50      -4.096 -15.051  15.032  1.00 63.23           O  
ATOM    715  CG2 THR A  50      -2.542 -14.676  13.223  1.00 74.11           C  
ATOM    716  H   THR A  50      -2.723 -16.714  11.716  1.00 55.15           H  
ATOM    717  HA  THR A  50      -4.758 -17.276  13.549  1.00 43.23           H  
ATOM    718  HB  THR A  50      -2.709 -16.435  14.411  1.00 71.42           H  
ATOM    719  HG1 THR A  50      -4.478 -14.234  14.701  1.00 24.03           H  
ATOM    720 HG21 THR A  50      -2.856 -14.648  12.191  1.00 23.41           H  
ATOM    721 HG22 THR A  50      -1.498 -14.952  13.274  1.00 44.21           H  
ATOM    722 HG23 THR A  50      -2.678 -13.703  13.668  1.00  4.15           H  
ATOM    723  N   GLY A  51      -5.389 -14.827  11.523  1.00 71.33           N  
ATOM    724  CA  GLY A  51      -6.419 -13.899  11.093  1.00 64.15           C  
ATOM    725  C   GLY A  51      -5.939 -12.461  11.089  1.00 31.31           C  
ATOM    726  O   GLY A  51      -6.632 -11.566  11.574  1.00 35.01           O  
ATOM    727  H   GLY A  51      -4.606 -14.986  10.954  1.00 42.23           H  
ATOM    728  HA2 GLY A  51      -6.734 -14.165  10.095  1.00 62.52           H  
ATOM    729  HA3 GLY A  51      -7.264 -13.983  11.761  1.00 41.12           H  
ATOM    730  N   LYS A  52      -4.749 -12.238  10.543  1.00 35.30           N  
ATOM    731  CA  LYS A  52      -4.175 -10.899  10.477  1.00 60.23           C  
ATOM    732  C   LYS A  52      -4.470 -10.246   9.130  1.00 71.23           C  
ATOM    733  O   LYS A  52      -4.784 -10.929   8.155  1.00 44.53           O  
ATOM    734  CB  LYS A  52      -2.663 -10.958  10.707  1.00 44.32           C  
ATOM    735  CG  LYS A  52      -2.279 -11.296  12.137  1.00 20.53           C  
ATOM    736  CD  LYS A  52      -2.455 -10.102  13.060  1.00 75.12           C  
ATOM    737  CE  LYS A  52      -1.298  -9.123  12.930  1.00 61.11           C  
ATOM    738  NZ  LYS A  52      -0.233  -9.387  13.937  1.00 14.43           N  
ATOM    739  H   LYS A  52      -4.244 -12.993  10.173  1.00 14.25           H  
ATOM    740  HA  LYS A  52      -4.627 -10.306  11.258  1.00 22.32           H  
ATOM    741  HB3 LYS A  52      -2.237  -9.997  10.460  1.00 14.01           H  
ATOM    742  HG3 LYS A  52      -1.244 -11.607  12.157  1.00 70.23           H  
ATOM    743  HD3 LYS A  52      -2.506 -10.452  14.081  1.00 71.54           H  
ATOM    744  HE3 LYS A  52      -1.675  -8.121  13.071  1.00 40.44           H  
ATOM    745  HZ1 LYS A  52      -0.645  -9.427  14.891  1.00  3.51           H  
ATOM    746  HZ2 LYS A  52       0.479  -8.628  13.911  1.00 20.32           H  
ATOM    747  HZ3 LYS A  52       0.235 -10.292  13.734  1.00 72.45           H  
ATOM    748  N   GLU A  53      -4.365  -8.922   9.085  1.00 22.02           N  
ATOM    749  CA  GLU A  53      -4.621  -8.178   7.857  1.00 10.21           C  
ATOM    750  C   GLU A  53      -3.334  -7.565   7.315  1.00 13.55           C  
ATOM    751  O   GLU A  53      -3.023  -6.403   7.585  1.00 20.21           O  
ATOM    752  CB  GLU A  53      -5.657  -7.079   8.105  1.00 71.53           C  
ATOM    753  CG  GLU A  53      -6.754  -7.486   9.074  1.00 44.52           C  
ATOM    754  CD  GLU A  53      -7.671  -8.551   8.504  1.00 32.14           C  
ATOM    755  OE1 GLU A  53      -8.582  -8.194   7.727  1.00 31.02           O  
ATOM    756  OE2 GLU A  53      -7.478  -9.739   8.834  1.00 70.12           O  
ATOM    757  H   GLU A  53      -4.112  -8.433   9.896  1.00 33.12           H  
ATOM    758  HA  GLU A  53      -5.012  -8.869   7.125  1.00 53.22           H  
ATOM    759  HB3 GLU A  53      -6.116  -6.815   7.165  1.00 33.51           H  
ATOM    760  HG3 GLU A  53      -7.345  -6.614   9.316  1.00 32.44           H  
ATOM    761  N   LEU A  54      -2.586  -8.353   6.549  1.00  5.31           N  
ATOM    762  CA  LEU A  54      -1.331  -7.889   5.968  1.00 50.41           C  
ATOM    763  C   LEU A  54      -1.349  -8.030   4.449  1.00 52.34           C  
ATOM    764  O   LEU A  54      -2.102  -8.832   3.899  1.00 32.43           O  
ATOM    765  CB  LEU A  54      -0.156  -8.675   6.551  1.00 54.22           C  
ATOM    766  CG  LEU A  54      -0.485 -10.060   7.108  1.00 43.43           C  
ATOM    767  CD1 LEU A  54      -0.956 -10.984   5.996  1.00 71.04           C  
ATOM    768  CD2 LEU A  54       0.725 -10.650   7.818  1.00  1.11           C  
ATOM    769  H   LEU A  54      -2.885  -9.268   6.370  1.00 32.45           H  
ATOM    770  HA  LEU A  54      -1.216  -6.844   6.219  1.00 72.32           H  
ATOM    771  HB3 LEU A  54       0.269  -8.087   7.352  1.00 31.10           H  
ATOM    772  HG  LEU A  54      -1.286  -9.970   7.829  1.00 10.33           H  
ATOM    773 HD11 LEU A  54      -0.358 -11.883   5.998  1.00 45.11           H  
ATOM    774 HD12 LEU A  54      -0.852 -10.485   5.045  1.00 12.20           H  
ATOM    775 HD13 LEU A  54      -1.994 -11.240   6.157  1.00 13.34           H  
ATOM    776 HD21 LEU A  54       1.626 -10.201   7.428  1.00 51.33           H  
ATOM    777 HD22 LEU A  54       0.755 -11.717   7.652  1.00 30.54           H  
ATOM    778 HD23 LEU A  54       0.653 -10.452   8.877  1.00 62.13           H  
ATOM    779  N   VAL A  55      -0.512  -7.244   3.778  1.00 21.52           N  
ATOM    780  CA  VAL A  55      -0.429  -7.284   2.322  1.00 42.22           C  
ATOM    781  C   VAL A  55       1.010  -7.113   1.850  1.00 34.31           C  
ATOM    782  O   VAL A  55       1.635  -6.080   2.088  1.00 12.01           O  
ATOM    783  CB  VAL A  55      -1.302  -6.189   1.680  1.00 42.31           C  
ATOM    784  CG1 VAL A  55      -2.688  -6.728   1.362  1.00 70.23           C  
ATOM    785  CG2 VAL A  55      -1.390  -4.975   2.593  1.00 51.11           C  
ATOM    786  H   VAL A  55       0.063  -6.625   4.272  1.00 44.24           H  
ATOM    787  HA  VAL A  55      -0.795  -8.246   1.993  1.00 51.30           H  
ATOM    788  HB  VAL A  55      -0.837  -5.884   0.754  1.00 43.32           H  
ATOM    789 HG11 VAL A  55      -2.597  -7.620   0.760  1.00 20.22           H  
ATOM    790 HG12 VAL A  55      -3.203  -6.965   2.283  1.00 73.00           H  
ATOM    791 HG13 VAL A  55      -3.248  -5.983   0.818  1.00 71.13           H  
ATOM    792 HG21 VAL A  55      -1.927  -5.240   3.492  1.00 12.03           H  
ATOM    793 HG22 VAL A  55      -0.393  -4.647   2.853  1.00 25.10           H  
ATOM    794 HG23 VAL A  55      -1.910  -4.178   2.083  1.00 44.34           H  
ATOM    795  N   LEU A  56       1.530  -8.134   1.178  1.00 31.43           N  
ATOM    796  CA  LEU A  56       2.898  -8.098   0.669  1.00 63.21           C  
ATOM    797  C   LEU A  56       3.006  -7.168  -0.536  1.00 71.34           C  
ATOM    798  O   LEU A  56       2.058  -7.023  -1.307  1.00 54.31           O  
ATOM    799  CB  LEU A  56       3.356  -9.506   0.284  1.00 41.43           C  
ATOM    800  CG  LEU A  56       4.834  -9.655  -0.078  1.00 13.43           C  
ATOM    801  CD1 LEU A  56       5.131  -8.964  -1.401  1.00 40.42           C  
ATOM    802  CD2 LEU A  56       5.714  -9.091   1.028  1.00 60.32           C  
ATOM    803  H   LEU A  56       0.984  -8.932   1.018  1.00  4.11           H  
ATOM    804  HA  LEU A  56       3.533  -7.724   1.457  1.00 54.12           H  
ATOM    805  HB3 LEU A  56       2.773  -9.822  -0.568  1.00 22.35           H  
ATOM    806  HG  LEU A  56       5.068 -10.704  -0.192  1.00 42.24           H  
ATOM    807 HD11 LEU A  56       5.677  -9.638  -2.044  1.00 43.33           H  
ATOM    808 HD12 LEU A  56       5.725  -8.080  -1.220  1.00 40.14           H  
ATOM    809 HD13 LEU A  56       4.203  -8.682  -1.876  1.00 71.00           H  
ATOM    810 HD21 LEU A  56       5.151  -9.051   1.949  1.00 53.51           H  
ATOM    811 HD22 LEU A  56       6.038  -8.096   0.760  1.00 74.20           H  
ATOM    812 HD23 LEU A  56       6.576  -9.729   1.161  1.00 44.43           H  
ATOM    813  N   ALA A  57       4.169  -6.543  -0.690  1.00 65.40           N  
ATOM    814  CA  ALA A  57       4.403  -5.631  -1.802  1.00 21.35           C  
ATOM    815  C   ALA A  57       5.048  -6.356  -2.980  1.00  5.43           C  
ATOM    816  O   ALA A  57       6.208  -6.760  -2.913  1.00 74.44           O  
ATOM    817  CB  ALA A  57       5.274  -4.467  -1.356  1.00  2.53           C  
ATOM    818  H   ALA A  57       4.886  -6.700  -0.041  1.00 24.22           H  
ATOM    819  HA  ALA A  57       3.448  -5.234  -2.116  1.00 33.42           H  
ATOM    820  HB1 ALA A  57       4.787  -3.944  -0.546  1.00 41.42           H  
ATOM    821  HB2 ALA A  57       6.230  -4.840  -1.020  1.00 62.31           H  
ATOM    822  HB3 ALA A  57       5.422  -3.790  -2.184  1.00 11.30           H  
ATOM    823  N   LEU A  58       4.287  -6.516  -4.058  1.00 42.33           N  
ATOM    824  CA  LEU A  58       4.784  -7.192  -5.251  1.00 10.11           C  
ATOM    825  C   LEU A  58       5.665  -6.261  -6.078  1.00 42.41           C  
ATOM    826  O   LEU A  58       6.662  -6.688  -6.661  1.00 53.25           O  
ATOM    827  CB  LEU A  58       3.615  -7.694  -6.100  1.00 34.41           C  
ATOM    828  CG  LEU A  58       2.470  -8.361  -5.338  1.00 51.10           C  
ATOM    829  CD1 LEU A  58       1.258  -8.534  -6.240  1.00 24.11           C  
ATOM    830  CD2 LEU A  58       2.913  -9.704  -4.775  1.00 54.24           C  
ATOM    831  H   LEU A  58       3.370  -6.171  -4.051  1.00 34.44           H  
ATOM    832  HA  LEU A  58       5.376  -8.036  -4.930  1.00 21.33           H  
ATOM    833  HB3 LEU A  58       4.006  -8.413  -6.807  1.00 53.33           H  
ATOM    834  HG  LEU A  58       2.181  -7.730  -4.509  1.00 13.41           H  
ATOM    835 HD11 LEU A  58       0.506  -9.113  -5.726  1.00 75.44           H  
ATOM    836 HD12 LEU A  58       1.552  -9.047  -7.143  1.00 34.44           H  
ATOM    837 HD13 LEU A  58       0.855  -7.564  -6.492  1.00 53.14           H  
ATOM    838 HD21 LEU A  58       3.707  -9.549  -4.059  1.00 53.44           H  
ATOM    839 HD22 LEU A  58       3.272 -10.331  -5.579  1.00 42.52           H  
ATOM    840 HD23 LEU A  58       2.078 -10.183  -4.288  1.00 73.41           H  
ATOM    841  N   TYR A  59       5.291  -4.987  -6.123  1.00 42.25           N  
ATOM    842  CA  TYR A  59       6.047  -3.995  -6.878  1.00 35.10           C  
ATOM    843  C   TYR A  59       6.519  -2.862  -5.971  1.00 43.24           C  
ATOM    844  O   TYR A  59       6.177  -2.815  -4.790  1.00 65.04           O  
ATOM    845  CB  TYR A  59       5.194  -3.431  -8.015  1.00 13.23           C  
ATOM    846  CG  TYR A  59       4.377  -4.478  -8.737  1.00 62.34           C  
ATOM    847  CD1 TYR A  59       4.880  -5.755  -8.950  1.00 74.41           C  
ATOM    848  CD2 TYR A  59       3.099  -4.191  -9.203  1.00 34.51           C  
ATOM    849  CE1 TYR A  59       4.137  -6.716  -9.609  1.00 11.44           C  
ATOM    850  CE2 TYR A  59       2.349  -5.145  -9.863  1.00 65.53           C  
ATOM    851  CZ  TYR A  59       2.872  -6.406 -10.063  1.00 11.35           C  
ATOM    852  OH  TYR A  59       2.128  -7.360 -10.719  1.00 43.23           O  
ATOM    853  H   TYR A  59       4.487  -4.706  -5.638  1.00 62.45           H  
ATOM    854  HA  TYR A  59       6.911  -4.487  -7.299  1.00  0.53           H  
ATOM    855  HB3 TYR A  59       5.840  -2.957  -8.740  1.00 30.10           H  
ATOM    856  HD1 TYR A  59       5.872  -5.994  -8.592  1.00 23.51           H  
ATOM    857  HD2 TYR A  59       2.692  -3.203  -9.045  1.00 52.21           H  
ATOM    858  HE1 TYR A  59       4.546  -7.702  -9.766  1.00 75.33           H  
ATOM    859  HE2 TYR A  59       1.358  -4.903 -10.218  1.00 62.41           H  
ATOM    860  HH  TYR A  59       1.293  -6.978 -10.998  1.00  4.34           H  
ATOM    861  N   ASP A  60       7.305  -1.952  -6.533  1.00 41.01           N  
ATOM    862  CA  ASP A  60       7.823  -0.817  -5.777  1.00 73.41           C  
ATOM    863  C   ASP A  60       6.955   0.419  -5.988  1.00 31.45           C  
ATOM    864  O   ASP A  60       6.685   0.814  -7.123  1.00 71.44           O  
ATOM    865  CB  ASP A  60       9.266  -0.519  -6.189  1.00 52.13           C  
ATOM    866  CG  ASP A  60       9.359   0.605  -7.202  1.00 43.32           C  
ATOM    867  OD1 ASP A  60       8.965   0.388  -8.366  1.00 63.41           O  
ATOM    868  OD2 ASP A  60       9.826   1.702  -6.830  1.00 41.30           O  
ATOM    869  H   ASP A  60       7.543  -2.044  -7.479  1.00 13.34           H  
ATOM    870  HA  ASP A  60       7.805  -1.080  -4.730  1.00  5.32           H  
ATOM    871  HB3 ASP A  60       9.701  -1.408  -6.622  1.00 40.22           H  
ATOM    872  N   TYR A  61       6.521   1.025  -4.890  1.00 41.44           N  
ATOM    873  CA  TYR A  61       5.680   2.215  -4.954  1.00 22.31           C  
ATOM    874  C   TYR A  61       6.203   3.304  -4.023  1.00 32.03           C  
ATOM    875  O   TYR A  61       7.059   3.051  -3.175  1.00 20.30           O  
ATOM    876  CB  TYR A  61       4.237   1.865  -4.588  1.00 42.32           C  
ATOM    877  CG  TYR A  61       3.276   3.023  -4.739  1.00  0.23           C  
ATOM    878  CD1 TYR A  61       3.172   3.998  -3.755  1.00 33.10           C  
ATOM    879  CD2 TYR A  61       2.471   3.141  -5.865  1.00 62.01           C  
ATOM    880  CE1 TYR A  61       2.296   5.058  -3.888  1.00 61.12           C  
ATOM    881  CE2 TYR A  61       1.593   4.198  -6.008  1.00 60.12           C  
ATOM    882  CZ  TYR A  61       1.509   5.153  -5.016  1.00 24.22           C  
ATOM    883  OH  TYR A  61       0.634   6.207  -5.154  1.00 73.32           O  
ATOM    884  H   TYR A  61       6.770   0.664  -4.013  1.00 72.40           H  
ATOM    885  HA  TYR A  61       5.704   2.583  -5.970  1.00 62.14           H  
ATOM    886  HB3 TYR A  61       4.203   1.538  -3.559  1.00 32.31           H  
ATOM    887  HD1 TYR A  61       3.790   3.921  -2.871  1.00 33.04           H  
ATOM    888  HD2 TYR A  61       2.539   2.391  -6.640  1.00 51.14           H  
ATOM    889  HE1 TYR A  61       2.229   5.806  -3.112  1.00 75.23           H  
ATOM    890  HE2 TYR A  61       0.976   4.272  -6.891  1.00 42.52           H  
ATOM    891  HH  TYR A  61       1.009   6.989  -4.742  1.00 23.25           H  
ATOM    892  N   GLN A  62       5.683   4.516  -4.188  1.00 30.43           N  
ATOM    893  CA  GLN A  62       6.097   5.644  -3.363  1.00 71.45           C  
ATOM    894  C   GLN A  62       4.957   6.643  -3.195  1.00 60.24           C  
ATOM    895  O   GLN A  62       4.456   7.196  -4.173  1.00 50.53           O  
ATOM    896  CB  GLN A  62       7.312   6.337  -3.983  1.00 61.45           C  
ATOM    897  CG  GLN A  62       7.494   7.774  -3.521  1.00 62.50           C  
ATOM    898  CD  GLN A  62       7.909   7.871  -2.065  1.00 25.34           C  
ATOM    899  OE1 GLN A  62       9.098   7.920  -1.749  1.00 21.13           O  
ATOM    900  NE2 GLN A  62       6.928   7.898  -1.170  1.00  1.43           N  
ATOM    901  H   GLN A  62       5.004   4.653  -4.882  1.00 52.53           H  
ATOM    902  HA  GLN A  62       6.370   5.261  -2.391  1.00 22.23           H  
ATOM    903  HB3 GLN A  62       7.201   6.339  -5.056  1.00 21.43           H  
ATOM    904  HG3 GLN A  62       6.560   8.300  -3.649  1.00 22.31           H  
ATOM    905 HE21 GLN A  62       6.004   7.855  -1.496  1.00 74.23           H  
ATOM    906 HE22 GLN A  62       7.168   7.960  -0.224  1.00 51.44           H  
ATOM    907  N   GLU A  63       4.553   6.868  -1.949  1.00 74.52           N  
ATOM    908  CA  GLU A  63       3.471   7.800  -1.654  1.00 43.30           C  
ATOM    909  C   GLU A  63       3.974   8.968  -0.811  1.00 13.41           C  
ATOM    910  O   GLU A  63       4.667   8.774   0.188  1.00 11.42           O  
ATOM    911  CB  GLU A  63       2.335   7.082  -0.923  1.00 64.02           C  
ATOM    912  CG  GLU A  63       0.951   7.566  -1.324  1.00 42.31           C  
ATOM    913  CD  GLU A  63       0.916   9.056  -1.609  1.00 25.54           C  
ATOM    914  OE1 GLU A  63       0.998   9.847  -0.646  1.00 14.43           O  
ATOM    915  OE2 GLU A  63       0.803   9.429  -2.795  1.00 23.24           O  
ATOM    916  H   GLU A  63       4.992   6.395  -1.211  1.00 50.35           H  
ATOM    917  HA  GLU A  63       3.098   8.183  -2.592  1.00 43.14           H  
ATOM    918  HB3 GLU A  63       2.453   7.236   0.140  1.00 50.21           H  
ATOM    919  HG3 GLU A  63       0.262   7.352  -0.520  1.00 71.13           H  
ATOM    920  N   SER A  64       3.621  10.183  -1.223  1.00 60.34           N  
ATOM    921  CA  SER A  64       4.040  11.383  -0.509  1.00 73.31           C  
ATOM    922  C   SER A  64       2.863  12.015   0.229  1.00 14.15           C  
ATOM    923  O   SER A  64       2.100  12.790  -0.346  1.00 22.32           O  
ATOM    924  CB  SER A  64       4.649  12.393  -1.483  1.00 45.52           C  
ATOM    925  OG  SER A  64       5.902  11.944  -1.967  1.00  3.23           O  
ATOM    926  H   SER A  64       3.067  10.272  -2.026  1.00 73.33           H  
ATOM    927  HA  SER A  64       4.789  11.095   0.213  1.00 55.13           H  
ATOM    928  HB3 SER A  64       4.789  13.338  -0.975  1.00 14.03           H  
ATOM    929  HG  SER A  64       5.772  11.172  -2.522  1.00 75.53           H  
ATOM    930  N   GLY A  65       2.723  11.677   1.507  1.00 42.50           N  
ATOM    931  CA  GLY A  65       1.638  12.219   2.303  1.00 23.03           C  
ATOM    932  C   GLY A  65       0.302  11.584   1.971  1.00 11.32           C  
ATOM    933  O   GLY A  65      -0.162  11.657   0.833  1.00 25.31           O  
ATOM    934  H   GLY A  65       3.362  11.055   1.913  1.00 22.40           H  
ATOM    935  HA2 GLY A  65       1.854  12.053   3.348  1.00 50.21           H  
ATOM    936  HA3 GLY A  65       1.571  13.282   2.124  1.00 53.54           H  
ATOM    937  N   ASP A  66      -0.317  10.959   2.967  1.00 35.13           N  
ATOM    938  CA  ASP A  66      -1.608  10.307   2.774  1.00 50.41           C  
ATOM    939  C   ASP A  66      -2.479  11.102   1.807  1.00 42.45           C  
ATOM    940  O   ASP A  66      -3.029  12.144   2.165  1.00 62.43           O  
ATOM    941  CB  ASP A  66      -2.326  10.147   4.115  1.00  1.41           C  
ATOM    942  CG  ASP A  66      -2.111  11.334   5.032  1.00 63.04           C  
ATOM    943  OD1 ASP A  66      -0.960  11.548   5.467  1.00 55.15           O  
ATOM    944  OD2 ASP A  66      -3.094  12.050   5.316  1.00  2.43           O  
ATOM    945  H   ASP A  66       0.104  10.935   3.851  1.00 21.10           H  
ATOM    946  HA  ASP A  66      -1.426   9.329   2.354  1.00 41.33           H  
ATOM    947  HB3 ASP A  66      -1.958   9.261   4.610  1.00 60.45           H  
ATOM    948  N   ASN A  67      -2.600  10.604   0.581  1.00 41.31           N  
ATOM    949  CA  ASN A  67      -3.404  11.270  -0.438  1.00 10.31           C  
ATOM    950  C   ASN A  67      -4.480  10.334  -0.979  1.00 42.13           C  
ATOM    951  O   ASN A  67      -4.248   9.138  -1.153  1.00  0.30           O  
ATOM    952  CB  ASN A  67      -2.512  11.755  -1.583  1.00 24.44           C  
ATOM    953  CG  ASN A  67      -1.555  12.847  -1.148  1.00 43.44           C  
ATOM    954  OD1 ASN A  67      -0.355  12.779  -1.415  1.00 42.15           O  
ATOM    955  ND2 ASN A  67      -2.083  13.863  -0.474  1.00 23.50           N  
ATOM    956  H   ASN A  67      -2.137   9.771   0.356  1.00 22.24           H  
ATOM    957  HA  ASN A  67      -3.881  12.122   0.021  1.00 62.01           H  
ATOM    958  HB3 ASN A  67      -3.135  12.142  -2.377  1.00 71.23           H  
ATOM    959 HD21 ASN A  67      -3.047  13.850  -0.298  1.00 41.51           H  
ATOM    960 HD22 ASN A  67      -1.486  14.583  -0.181  1.00 64.13           H  
ATOM    961  N   ALA A  68      -5.660  10.887  -1.242  1.00 41.03           N  
ATOM    962  CA  ALA A  68      -6.772  10.103  -1.764  1.00  4.12           C  
ATOM    963  C   ALA A  68      -6.505   9.659  -3.199  1.00 41.22           C  
ATOM    964  O   ALA A  68      -5.946  10.399  -4.009  1.00 53.35           O  
ATOM    965  CB  ALA A  68      -8.064  10.904  -1.689  1.00 12.01           C  
ATOM    966  H   ALA A  68      -5.784  11.846  -1.082  1.00 41.00           H  
ATOM    967  HA  ALA A  68      -6.884   9.226  -1.142  1.00 11.11           H  
ATOM    968  HB1 ALA A  68      -7.848  11.949  -1.859  1.00 22.31           H  
ATOM    969  HB2 ALA A  68      -8.751  10.549  -2.443  1.00 52.42           H  
ATOM    970  HB3 ALA A  68      -8.506  10.781  -0.712  1.00 10.01           H  
ATOM    971  N   PRO A  69      -6.912   8.423  -3.522  1.00 23.01           N  
ATOM    972  CA  PRO A  69      -6.727   7.854  -4.860  1.00 22.13           C  
ATOM    973  C   PRO A  69      -7.613   8.526  -5.904  1.00 24.34           C  
ATOM    974  O   PRO A  69      -7.222   9.518  -6.518  1.00 60.11           O  
ATOM    975  CB  PRO A  69      -7.130   6.388  -4.681  1.00 43.24           C  
ATOM    976  CG  PRO A  69      -8.063   6.391  -3.520  1.00  4.50           C  
ATOM    977  CD  PRO A  69      -7.586   7.487  -2.607  1.00 44.20           C  
ATOM    978  HA  PRO A  69      -5.696   7.910  -5.176  1.00 20.50           H  
ATOM    979  HB3 PRO A  69      -6.252   5.792  -4.479  1.00 61.21           H  
ATOM    980  HG3 PRO A  69      -8.023   5.438  -3.013  1.00 14.42           H  
ATOM    981  HD3 PRO A  69      -6.892   7.095  -1.878  1.00  2.43           H  
ATOM    982  N   SER A  70      -8.809   7.978  -6.100  1.00 52.22           N  
ATOM    983  CA  SER A  70      -9.749   8.522  -7.072  1.00 41.34           C  
ATOM    984  C   SER A  70      -9.330   8.162  -8.494  1.00 51.45           C  
ATOM    985  O   SER A  70     -10.093   7.554  -9.243  1.00 22.32           O  
ATOM    986  CB  SER A  70      -9.844  10.042  -6.926  1.00 52.31           C  
ATOM    987  OG  SER A  70     -11.103  10.520  -7.364  1.00 23.23           O  
ATOM    988  H   SER A  70      -9.063   7.187  -5.579  1.00 74.11           H  
ATOM    989  HA  SER A  70     -10.718   8.089  -6.875  1.00 41.43           H  
ATOM    990  HB3 SER A  70      -9.069  10.508  -7.518  1.00 33.52           H  
ATOM    991  HG  SER A  70     -11.765   9.835  -7.242  1.00 43.22           H  
ATOM    992  N   TYR A  71      -8.111   8.543  -8.859  1.00 73.02           N  
ATOM    993  CA  TYR A  71      -7.588   8.263 -10.191  1.00 24.11           C  
ATOM    994  C   TYR A  71      -7.146   6.808 -10.308  1.00 62.30           C  
ATOM    995  O   TYR A  71      -7.112   6.076  -9.319  1.00 31.22           O  
ATOM    996  CB  TYR A  71      -6.415   9.192 -10.508  1.00  3.01           C  
ATOM    997  CG  TYR A  71      -5.395   9.280  -9.395  1.00 60.52           C  
ATOM    998  CD1 TYR A  71      -4.441   8.286  -9.220  1.00 34.22           C  
ATOM    999  CD2 TYR A  71      -5.385  10.358  -8.519  1.00 50.21           C  
ATOM   1000  CE1 TYR A  71      -3.508   8.361  -8.204  1.00 15.22           C  
ATOM   1001  CE2 TYR A  71      -4.455  10.444  -7.501  1.00 31.32           C  
ATOM   1002  CZ  TYR A  71      -3.519   9.443  -7.348  1.00 51.23           C  
ATOM   1003  OH  TYR A  71      -2.590   9.523  -6.336  1.00 13.41           O  
ATOM   1004  H   TYR A  71      -7.547   9.025  -8.217  1.00 65.22           H  
ATOM   1005  HA  TYR A  71      -8.381   8.445 -10.902  1.00 61.41           H  
ATOM   1006  HB3 TYR A  71      -6.793  10.187 -10.692  1.00 53.13           H  
ATOM   1007  HD1 TYR A  71      -4.435   7.440  -9.893  1.00 22.44           H  
ATOM   1008  HD2 TYR A  71      -6.120  11.141  -8.642  1.00 32.01           H  
ATOM   1009  HE1 TYR A  71      -2.774   7.578  -8.084  1.00 31.35           H  
ATOM   1010  HE2 TYR A  71      -4.463  11.290  -6.831  1.00 62.25           H  
ATOM   1011  HH  TYR A  71      -3.039   9.509  -5.487  1.00 34.42           H  
ATOM   1012  N   SER A  72      -6.807   6.396 -11.526  1.00 61.53           N  
ATOM   1013  CA  SER A  72      -6.369   5.027 -11.774  1.00 35.03           C  
ATOM   1014  C   SER A  72      -4.949   4.810 -11.262  1.00 35.11           C  
ATOM   1015  O   SER A  72      -4.121   5.721 -11.245  1.00 50.31           O  
ATOM   1016  CB  SER A  72      -6.438   4.711 -13.271  1.00 42.15           C  
ATOM   1017  OG  SER A  72      -5.573   5.556 -14.010  1.00 22.33           O  
ATOM   1018  H   SER A  72      -6.855   7.027 -12.275  1.00 61.24           H  
ATOM   1019  HA  SER A  72      -7.036   4.364 -11.245  1.00 43.33           H  
ATOM   1020  HB3 SER A  72      -7.450   4.856 -13.619  1.00 22.02           H  
ATOM   1021  HG  SER A  72      -5.500   5.231 -14.910  1.00 33.20           H  
ATOM   1022  N   PRO A  73      -4.658   3.572 -10.834  1.00 53.30           N  
ATOM   1023  CA  PRO A  73      -3.338   3.204 -10.313  1.00 11.22           C  
ATOM   1024  C   PRO A  73      -2.271   3.184 -11.402  1.00 34.12           C  
ATOM   1025  O   PRO A  73      -2.557   2.988 -12.583  1.00 21.22           O  
ATOM   1026  CB  PRO A  73      -3.557   1.796  -9.753  1.00 31.43           C  
ATOM   1027  CG  PRO A  73      -4.712   1.258 -10.526  1.00 72.24           C  
ATOM   1028  CD  PRO A  73      -5.596   2.437 -10.826  1.00 74.02           C  
ATOM   1029  HA  PRO A  73      -3.027   3.865  -9.517  1.00 34.34           H  
ATOM   1030  HB3 PRO A  73      -3.780   1.855  -8.699  1.00  4.03           H  
ATOM   1031  HG3 PRO A  73      -5.246   0.533  -9.928  1.00 34.23           H  
ATOM   1032  HD3 PRO A  73      -6.340   2.557 -10.053  1.00 54.05           H  
ATOM   1033  N   PRO A  74      -1.008   3.391 -10.998  1.00 23.02           N  
ATOM   1034  CA  PRO A  74       0.128   3.400 -11.925  1.00 42.14           C  
ATOM   1035  C   PRO A  74       0.431   2.015 -12.485  1.00 41.04           C  
ATOM   1036  O   PRO A  74       0.157   0.992 -11.857  1.00 63.12           O  
ATOM   1037  CB  PRO A  74       1.289   3.892 -11.056  1.00 75.13           C  
ATOM   1038  CG  PRO A  74       0.905   3.521  -9.665  1.00 10.24           C  
ATOM   1039  CD  PRO A  74      -0.593   3.631  -9.606  1.00 23.41           C  
ATOM   1040  HA  PRO A  74      -0.031   4.090 -12.740  1.00  3.41           H  
ATOM   1041  HB3 PRO A  74       1.397   4.960 -11.164  1.00 15.22           H  
ATOM   1042  HG3 PRO A  74       1.359   4.207  -8.965  1.00 35.21           H  
ATOM   1043  HD3 PRO A  74      -0.887   4.619  -9.282  1.00 11.22           H  
ATOM   1044  N   PRO A  75       1.010   1.978 -13.693  1.00 13.01           N  
ATOM   1045  CA  PRO A  75       1.363   0.723 -14.364  1.00 74.12           C  
ATOM   1046  C   PRO A  75       2.522   0.007 -13.679  1.00 21.34           C  
ATOM   1047  O   PRO A  75       3.586   0.579 -13.444  1.00 33.34           O  
ATOM   1048  CB  PRO A  75       1.770   1.174 -15.769  1.00  4.21           C  
ATOM   1049  CG  PRO A  75       2.213   2.586 -15.600  1.00 72.11           C  
ATOM   1050  CD  PRO A  75       1.365   3.158 -14.499  1.00 31.24           C  
ATOM   1051  HA  PRO A  75       0.516   0.055 -14.429  1.00 52.32           H  
ATOM   1052  HB3 PRO A  75       0.921   1.104 -16.433  1.00 34.33           H  
ATOM   1053  HG3 PRO A  75       2.054   3.133 -16.519  1.00 53.15           H  
ATOM   1054  HD3 PRO A  75       0.481   3.625 -14.907  1.00 31.34           H  
ATOM   1055  N   PRO A  76       2.313  -1.277 -13.350  1.00 71.41           N  
ATOM   1056  CA  PRO A  76       3.330  -2.100 -12.689  1.00 72.44           C  
ATOM   1057  C   PRO A  76       4.502  -2.424 -13.608  1.00 52.23           C  
ATOM   1058  O   PRO A  76       4.464  -2.176 -14.813  1.00 74.00           O  
ATOM   1059  CB  PRO A  76       2.569  -3.377 -12.322  1.00 41.53           C  
ATOM   1060  CG  PRO A  76       1.453  -3.448 -13.305  1.00 22.42           C  
ATOM   1061  CD  PRO A  76       1.069  -2.024 -13.600  1.00 42.33           C  
ATOM   1062  HA  PRO A  76       3.699  -1.628 -11.790  1.00 45.35           H  
ATOM   1063  HB3 PRO A  76       2.201  -3.302 -11.310  1.00 22.13           H  
ATOM   1064  HG3 PRO A  76       0.617  -3.979 -12.873  1.00 71.23           H  
ATOM   1065  HD3 PRO A  76       0.285  -1.699 -12.933  1.00 64.31           H  
ATOM   1066  N   PRO A  77       5.571  -2.992 -13.030  1.00 45.14           N  
ATOM   1067  CA  PRO A  77       6.775  -3.363 -13.779  1.00 24.44           C  
ATOM   1068  C   PRO A  77       6.533  -4.542 -14.716  1.00 23.23           C  
ATOM   1069  O   PRO A  77       7.363  -4.848 -15.571  1.00 13.22           O  
ATOM   1070  CB  PRO A  77       7.771  -3.748 -12.683  1.00  4.33           C  
ATOM   1071  CG  PRO A  77       6.924  -4.166 -11.530  1.00 14.34           C  
ATOM   1072  CD  PRO A  77       5.685  -3.317 -11.598  1.00 62.14           C  
ATOM   1073  HA  PRO A  77       7.162  -2.529 -14.345  1.00 11.32           H  
ATOM   1074  HB3 PRO A  77       8.383  -2.894 -12.433  1.00 15.22           H  
ATOM   1075  HG3 PRO A  77       7.451  -3.988 -10.605  1.00 33.33           H  
ATOM   1076  HD3 PRO A  77       5.811  -2.420 -11.009  1.00 63.34           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      13.244  18.454  -3.524  1.00 73.10           N  
ATOM      2  CA  GLY A   1      12.080  17.647  -3.842  1.00 71.15           C  
ATOM      3  C   GLY A   1      11.022  17.704  -2.758  1.00  1.25           C  
ATOM      4  O   GLY A   1      11.286  17.364  -1.605  1.00  4.41           O  
ATOM      5  H1  GLY A   1      13.183  19.432  -3.555  1.00 53.14           H  
ATOM      6  HA2 GLY A   1      11.653  18.001  -4.768  1.00 23.43           H  
ATOM      7  HA3 GLY A   1      12.392  16.621  -3.970  1.00 72.24           H  
ATOM      8  N   ALA A   2       9.821  18.137  -3.128  1.00 34.11           N  
ATOM      9  CA  ALA A   2       8.719  18.237  -2.179  1.00 21.33           C  
ATOM     10  C   ALA A   2       8.324  16.863  -1.649  1.00  1.13           C  
ATOM     11  O   ALA A   2       7.775  16.040  -2.381  1.00 64.12           O  
ATOM     12  CB  ALA A   2       7.524  18.918  -2.829  1.00 10.20           C  
ATOM     13  H   ALA A   2       9.672  18.394  -4.062  1.00 74.33           H  
ATOM     14  HA  ALA A   2       9.046  18.851  -1.352  1.00 22.13           H  
ATOM     15  HB1 ALA A   2       7.818  19.326  -3.785  1.00 33.32           H  
ATOM     16  HB2 ALA A   2       6.733  18.197  -2.972  1.00 14.24           H  
ATOM     17  HB3 ALA A   2       7.172  19.715  -2.191  1.00 55.14           H  
ATOM     18  N   MET A   3       8.609  16.621  -0.374  1.00  4.45           N  
ATOM     19  CA  MET A   3       8.282  15.346   0.253  1.00 44.55           C  
ATOM     20  C   MET A   3       7.538  15.562   1.568  1.00 32.21           C  
ATOM     21  O   MET A   3       7.978  16.330   2.422  1.00 53.15           O  
ATOM     22  CB  MET A   3       9.555  14.535   0.501  1.00 71.13           C  
ATOM     23  CG  MET A   3       9.828  13.491  -0.568  1.00 30.33           C  
ATOM     24  SD  MET A   3      11.459  12.741  -0.407  1.00 51.12           S  
ATOM     25  CE  MET A   3      11.553  12.512   1.367  1.00 53.20           C  
ATOM     26  H   MET A   3       9.047  17.318   0.159  1.00 70.51           H  
ATOM     27  HA  MET A   3       7.643  14.799  -0.423  1.00 64.23           H  
ATOM     28  HB3 MET A   3       9.467  14.031   1.452  1.00 21.31           H  
ATOM     29  HG3 MET A   3       9.757  13.962  -1.538  1.00 24.50           H  
ATOM     30  HE1 MET A   3      10.826  11.775   1.674  1.00 11.35           H  
ATOM     31  HE2 MET A   3      12.544  12.174   1.634  1.00 30.54           H  
ATOM     32  HE3 MET A   3      11.347  13.450   1.861  1.00 43.13           H  
ATOM     33  N   GLY A   4       6.408  14.880   1.722  1.00 63.14           N  
ATOM     34  CA  GLY A   4       5.621  15.011   2.934  1.00 51.15           C  
ATOM     35  C   GLY A   4       6.217  14.245   4.099  1.00 74.03           C  
ATOM     36  O   GLY A   4       7.102  13.407   3.929  1.00 54.14           O  
ATOM     37  H   GLY A   4       6.105  14.281   1.007  1.00  1.32           H  
ATOM     38  HA2 GLY A   4       5.559  16.056   3.199  1.00 33.33           H  
ATOM     39  HA3 GLY A   4       4.625  14.637   2.747  1.00 14.34           H  
ATOM     40  N   PRO A   5       5.730  14.535   5.314  1.00 73.51           N  
ATOM     41  CA  PRO A   5       6.208  13.878   6.535  1.00 63.42           C  
ATOM     42  C   PRO A   5       5.790  12.413   6.608  1.00 21.03           C  
ATOM     43  O   PRO A   5       6.457  11.599   7.245  1.00 73.31           O  
ATOM     44  CB  PRO A   5       5.540  14.681   7.654  1.00 44.30           C  
ATOM     45  CG  PRO A   5       4.318  15.260   7.028  1.00 33.41           C  
ATOM     46  CD  PRO A   5       4.674  15.523   5.591  1.00 32.01           C  
ATOM     47  HA  PRO A   5       7.281  13.950   6.630  1.00 20.01           H  
ATOM     48  HB3 PRO A   5       6.210  15.454   7.998  1.00 31.03           H  
ATOM     49  HG3 PRO A   5       4.054  16.182   7.523  1.00  5.01           H  
ATOM     50  HD3 PRO A   5       5.050  16.529   5.473  1.00 42.55           H  
ATOM     51  N   ARG A   6       4.681  12.086   5.951  1.00 12.20           N  
ATOM     52  CA  ARG A   6       4.174  10.719   5.942  1.00 51.24           C  
ATOM     53  C   ARG A   6       4.001  10.213   4.514  1.00 34.15           C  
ATOM     54  O   ARG A   6       3.024  10.542   3.843  1.00 20.41           O  
ATOM     55  CB  ARG A   6       2.840  10.643   6.687  1.00 21.21           C  
ATOM     56  CG  ARG A   6       1.735  11.465   6.042  1.00 64.43           C  
ATOM     57  CD  ARG A   6       0.621  11.774   7.030  1.00 11.30           C  
ATOM     58  NE  ARG A   6       1.064  12.682   8.086  1.00 21.24           N  
ATOM     59  CZ  ARG A   6       0.287  13.074   9.090  1.00 71.15           C  
ATOM     60  NH1 ARG A   6      -0.962  12.639   9.175  1.00 43.51           N  
ATOM     61  NH2 ARG A   6       0.762  13.901  10.012  1.00 43.53           N  
ATOM     62  H   ARG A   6       4.192  12.780   5.461  1.00 51.11           H  
ATOM     63  HA  ARG A   6       4.894  10.095   6.449  1.00 73.40           H  
ATOM     64  HB3 ARG A   6       2.982  11.000   7.695  1.00 15.52           H  
ATOM     65  HG3 ARG A   6       1.324  10.909   5.212  1.00 13.03           H  
ATOM     66  HD3 ARG A   6       0.289  10.850   7.479  1.00 73.44           H  
ATOM     67  HE  ARG A   6       1.983  13.015   8.042  1.00 73.42           H  
ATOM     68 HH11 ARG A   6      -1.322  12.015   8.482  1.00 52.15           H  
ATOM     69 HH12 ARG A   6      -1.544  12.936   9.933  1.00 21.12           H  
ATOM     70 HH21 ARG A   6       1.704  14.231   9.951  1.00 61.13           H  
ATOM     71 HH22 ARG A   6       0.177  14.196  10.768  1.00 54.31           H  
ATOM     72  N   GLU A   7       4.958   9.411   4.056  1.00 13.33           N  
ATOM     73  CA  GLU A   7       4.912   8.861   2.706  1.00 23.30           C  
ATOM     74  C   GLU A   7       4.959   7.336   2.737  1.00 40.25           C  
ATOM     75  O   GLU A   7       5.964   6.743   3.128  1.00 55.53           O  
ATOM     76  CB  GLU A   7       6.075   9.400   1.871  1.00  0.34           C  
ATOM     77  CG  GLU A   7       7.269   9.841   2.702  1.00 71.54           C  
ATOM     78  CD  GLU A   7       8.249  10.686   1.914  1.00 34.13           C  
ATOM     79  OE1 GLU A   7       7.937  11.867   1.653  1.00 40.33           O  
ATOM     80  OE2 GLU A   7       9.328  10.167   1.556  1.00 43.51           O  
ATOM     81  H   GLU A   7       5.713   9.185   4.638  1.00  2.33           H  
ATOM     82  HA  GLU A   7       3.982   9.171   2.253  1.00 74.10           H  
ATOM     83  HB3 GLU A   7       5.729  10.249   1.300  1.00  3.12           H  
ATOM     84  HG3 GLU A   7       7.783   8.962   3.063  1.00 63.55           H  
ATOM     85  N   VAL A   8       3.862   6.708   2.326  1.00 34.33           N  
ATOM     86  CA  VAL A   8       3.777   5.253   2.306  1.00 72.31           C  
ATOM     87  C   VAL A   8       4.492   4.676   1.088  1.00 24.24           C  
ATOM     88  O   VAL A   8       4.116   4.948  -0.053  1.00 13.30           O  
ATOM     89  CB  VAL A   8       2.313   4.776   2.301  1.00 22.30           C  
ATOM     90  CG1 VAL A   8       1.688   4.985   0.930  1.00 64.33           C  
ATOM     91  CG2 VAL A   8       2.228   3.315   2.719  1.00 24.34           C  
ATOM     92  H   VAL A   8       3.093   7.235   2.025  1.00 43.13           H  
ATOM     93  HA  VAL A   8       4.253   4.878   3.200  1.00 41.22           H  
ATOM     94  HB  VAL A   8       1.761   5.366   3.018  1.00 42.52           H  
ATOM     95 HG11 VAL A   8       0.613   4.900   1.009  1.00 72.31           H  
ATOM     96 HG12 VAL A   8       1.947   5.967   0.563  1.00 23.43           H  
ATOM     97 HG13 VAL A   8       2.059   4.234   0.247  1.00 64.12           H  
ATOM     98 HG21 VAL A   8       2.369   3.237   3.786  1.00 10.25           H  
ATOM     99 HG22 VAL A   8       1.256   2.921   2.455  1.00 23.03           H  
ATOM    100 HG23 VAL A   8       2.994   2.749   2.210  1.00 42.53           H  
ATOM    101  N   THR A   9       5.525   3.877   1.338  1.00 45.31           N  
ATOM    102  CA  THR A   9       6.292   3.262   0.263  1.00 73.22           C  
ATOM    103  C   THR A   9       6.314   1.744   0.401  1.00 53.32           C  
ATOM    104  O   THR A   9       6.721   1.212   1.432  1.00 63.55           O  
ATOM    105  CB  THR A   9       7.741   3.785   0.237  1.00 31.21           C  
ATOM    106  OG1 THR A   9       8.490   3.204   1.311  1.00 10.15           O  
ATOM    107  CG2 THR A   9       7.772   5.301   0.352  1.00 42.40           C  
ATOM    108  H   THR A   9       5.775   3.699   2.268  1.00 61.53           H  
ATOM    109  HA  THR A   9       5.822   3.523  -0.674  1.00 74.51           H  
ATOM    110  HB  THR A   9       8.194   3.500  -0.702  1.00  2.35           H  
ATOM    111  HG1 THR A   9       9.429   3.305   1.137  1.00 42.15           H  
ATOM    112 HG21 THR A   9       7.643   5.586   1.386  1.00 43.40           H  
ATOM    113 HG22 THR A   9       6.973   5.723  -0.240  1.00 70.03           H  
ATOM    114 HG23 THR A   9       8.721   5.670  -0.007  1.00 22.42           H  
ATOM    115  N   MET A  10       5.875   1.053  -0.646  1.00 60.24           N  
ATOM    116  CA  MET A  10       5.846  -0.405  -0.641  1.00 14.43           C  
ATOM    117  C   MET A  10       7.002  -0.975  -1.459  1.00 44.31           C  
ATOM    118  O   MET A  10       6.979  -0.942  -2.689  1.00 52.04           O  
ATOM    119  CB  MET A  10       4.514  -0.912  -1.196  1.00 35.20           C  
ATOM    120  CG  MET A  10       3.416   0.140  -1.197  1.00 74.40           C  
ATOM    121  SD  MET A  10       1.891  -0.450  -1.957  1.00 65.41           S  
ATOM    122  CE  MET A  10       2.086   0.162  -3.628  1.00 22.22           C  
ATOM    123  H   MET A  10       5.563   1.534  -1.441  1.00 52.42           H  
ATOM    124  HA  MET A  10       5.948  -0.735   0.382  1.00 41.21           H  
ATOM    125  HB3 MET A  10       4.182  -1.747  -0.598  1.00 33.43           H  
ATOM    126  HG3 MET A  10       3.765   1.003  -1.744  1.00 71.22           H  
ATOM    127  HE1 MET A  10       1.167   0.015  -4.176  1.00 50.11           H  
ATOM    128  HE2 MET A  10       2.324   1.215  -3.600  1.00  1.24           H  
ATOM    129  HE3 MET A  10       2.886  -0.375  -4.117  1.00 71.12           H  
ATOM    130  N   LYS A  11       8.010  -1.494  -0.767  1.00 63.00           N  
ATOM    131  CA  LYS A  11       9.174  -2.072  -1.428  1.00  2.12           C  
ATOM    132  C   LYS A  11       8.972  -3.563  -1.682  1.00  1.11           C  
ATOM    133  O   LYS A  11       8.485  -4.290  -0.816  1.00 12.20           O  
ATOM    134  CB  LYS A  11      10.429  -1.853  -0.580  1.00 31.01           C  
ATOM    135  CG  LYS A  11      11.075  -0.495  -0.790  1.00 55.30           C  
ATOM    136  CD  LYS A  11      12.332  -0.340   0.050  1.00 51.14           C  
ATOM    137  CE  LYS A  11      13.411   0.429  -0.697  1.00  5.41           C  
ATOM    138  NZ  LYS A  11      14.484  -0.471  -1.203  1.00 10.40           N  
ATOM    139  H   LYS A  11       7.970  -1.490   0.213  1.00 60.10           H  
ATOM    140  HA  LYS A  11       9.299  -1.572  -2.377  1.00  4.14           H  
ATOM    141  HB3 LYS A  11      11.153  -2.615  -0.828  1.00 70.33           H  
ATOM    142  HG3 LYS A  11      10.371   0.276  -0.513  1.00  2.32           H  
ATOM    143  HD3 LYS A  11      12.710  -1.322   0.301  1.00 12.23           H  
ATOM    144  HE3 LYS A  11      13.847   1.154  -0.025  1.00 14.42           H  
ATOM    145  HZ1 LYS A  11      14.093  -1.412  -1.407  1.00 32.42           H  
ATOM    146  HZ2 LYS A  11      15.235  -0.567  -0.491  1.00 11.33           H  
ATOM    147  HZ3 LYS A  11      14.895  -0.081  -2.075  1.00 11.21           H  
ATOM    148  N   LYS A  12       9.351  -4.012  -2.873  1.00 32.21           N  
ATOM    149  CA  LYS A  12       9.214  -5.417  -3.240  1.00 32.04           C  
ATOM    150  C   LYS A  12       9.748  -6.322  -2.135  1.00 21.33           C  
ATOM    151  O   LYS A  12      10.946  -6.342  -1.859  1.00 53.42           O  
ATOM    152  CB  LYS A  12       9.959  -5.698  -4.548  1.00  0.12           C  
ATOM    153  CG  LYS A  12       9.352  -6.828  -5.361  1.00 10.03           C  
ATOM    154  CD  LYS A  12       9.301  -6.484  -6.841  1.00 32.51           C  
ATOM    155  CE  LYS A  12      10.693  -6.450  -7.454  1.00 42.31           C  
ATOM    156  NZ  LYS A  12      10.762  -5.524  -8.619  1.00 75.13           N  
ATOM    157  H   LYS A  12       9.733  -3.384  -3.522  1.00 51.21           H  
ATOM    158  HA  LYS A  12       8.164  -5.622  -3.383  1.00 55.33           H  
ATOM    159  HB3 LYS A  12      10.982  -5.957  -4.317  1.00 42.02           H  
ATOM    160  HG3 LYS A  12       8.348  -7.015  -5.009  1.00  3.13           H  
ATOM    161  HD3 LYS A  12       8.840  -5.514  -6.961  1.00 52.21           H  
ATOM    162  HE3 LYS A  12      10.953  -7.445  -7.779  1.00 21.31           H  
ATOM    163  HZ1 LYS A  12      11.630  -5.703  -9.164  1.00  2.52           H  
ATOM    164  HZ2 LYS A  12      10.769  -4.537  -8.291  1.00 23.30           H  
ATOM    165  HZ3 LYS A  12       9.941  -5.668  -9.239  1.00  5.11           H  
ATOM    166  N   GLY A  13       8.848  -7.073  -1.506  1.00 42.31           N  
ATOM    167  CA  GLY A  13       9.248  -7.971  -0.439  1.00 72.44           C  
ATOM    168  C   GLY A  13       9.085  -7.350   0.934  1.00 60.24           C  
ATOM    169  O   GLY A  13       9.749  -7.754   1.889  1.00 12.51           O  
ATOM    170  H   GLY A  13       7.905  -7.016  -1.768  1.00 34.32           H  
ATOM    171  HA2 GLY A  13       8.646  -8.866  -0.491  1.00 31.31           H  
ATOM    172  HA3 GLY A  13      10.285  -8.239  -0.578  1.00 20.34           H  
ATOM    173  N   ASP A  14       8.200  -6.365   1.034  1.00  3.11           N  
ATOM    174  CA  ASP A  14       7.951  -5.685   2.301  1.00 71.22           C  
ATOM    175  C   ASP A  14       6.489  -5.823   2.714  1.00 71.14           C  
ATOM    176  O   ASP A  14       5.586  -5.717   1.883  1.00 14.13           O  
ATOM    177  CB  ASP A  14       8.327  -4.206   2.192  1.00 65.05           C  
ATOM    178  CG  ASP A  14       9.023  -3.694   3.437  1.00 50.05           C  
ATOM    179  OD1 ASP A  14      10.263  -3.818   3.516  1.00 13.50           O  
ATOM    180  OD2 ASP A  14       8.329  -3.170   4.334  1.00  2.30           O  
ATOM    181  H   ASP A  14       7.700  -6.088   0.237  1.00 52.11           H  
ATOM    182  HA  ASP A  14       8.570  -6.150   3.053  1.00 62.55           H  
ATOM    183  HB3 ASP A  14       7.430  -3.625   2.038  1.00 43.03           H  
ATOM    184  N   ILE A  15       6.263  -6.061   4.002  1.00 34.24           N  
ATOM    185  CA  ILE A  15       4.911  -6.214   4.524  1.00 40.43           C  
ATOM    186  C   ILE A  15       4.380  -4.892   5.068  1.00 22.22           C  
ATOM    187  O   ILE A  15       5.116  -4.120   5.683  1.00 32.04           O  
ATOM    188  CB  ILE A  15       4.855  -7.274   5.639  1.00 50.15           C  
ATOM    189  CG1 ILE A  15       5.532  -8.567   5.179  1.00 54.30           C  
ATOM    190  CG2 ILE A  15       3.413  -7.541   6.045  1.00  1.33           C  
ATOM    191  CD1 ILE A  15       5.993  -9.447   6.320  1.00 10.20           C  
ATOM    192  H   ILE A  15       7.024  -6.136   4.614  1.00 52.41           H  
ATOM    193  HA  ILE A  15       4.276  -6.539   3.713  1.00 22.25           H  
ATOM    194  HB  ILE A  15       5.380  -6.888   6.499  1.00  5.41           H  
ATOM    195 HG13 ILE A  15       6.397  -8.318   4.581  1.00 30.03           H  
ATOM    196 HG21 ILE A  15       3.027  -8.372   5.473  1.00 44.32           H  
ATOM    197 HG22 ILE A  15       3.373  -7.779   7.097  1.00 12.05           H  
ATOM    198 HG23 ILE A  15       2.816  -6.662   5.852  1.00 35.34           H  
ATOM    199 HD11 ILE A  15       6.055 -10.472   5.983  1.00  4.44           H  
ATOM    200 HD12 ILE A  15       6.965  -9.119   6.657  1.00 71.24           H  
ATOM    201 HD13 ILE A  15       5.287  -9.379   7.135  1.00  1.44           H  
ATOM    202  N   LEU A  16       3.097  -4.638   4.838  1.00 61.10           N  
ATOM    203  CA  LEU A  16       2.464  -3.409   5.306  1.00 72.21           C  
ATOM    204  C   LEU A  16       1.029  -3.671   5.751  1.00 65.23           C  
ATOM    205  O   LEU A  16       0.237  -4.262   5.016  1.00 62.42           O  
ATOM    206  CB  LEU A  16       2.483  -2.350   4.202  1.00 65.44           C  
ATOM    207  CG  LEU A  16       3.647  -2.430   3.215  1.00 50.12           C  
ATOM    208  CD1 LEU A  16       3.211  -3.119   1.931  1.00  3.03           C  
ATOM    209  CD2 LEU A  16       4.192  -1.041   2.919  1.00 41.40           C  
ATOM    210  H   LEU A  16       2.560  -5.290   4.342  1.00 61.23           H  
ATOM    211  HA  LEU A  16       3.030  -3.047   6.152  1.00 34.25           H  
ATOM    212  HB3 LEU A  16       2.516  -1.380   4.678  1.00 14.40           H  
ATOM    213  HG  LEU A  16       4.443  -3.017   3.653  1.00 54.12           H  
ATOM    214 HD11 LEU A  16       3.775  -2.721   1.100  1.00 24.14           H  
ATOM    215 HD12 LEU A  16       2.158  -2.944   1.768  1.00 41.31           H  
ATOM    216 HD13 LEU A  16       3.390  -4.181   2.013  1.00 55.13           H  
ATOM    217 HD21 LEU A  16       3.438  -0.303   3.148  1.00 44.22           H  
ATOM    218 HD22 LEU A  16       4.456  -0.973   1.873  1.00 14.40           H  
ATOM    219 HD23 LEU A  16       5.068  -0.861   3.525  1.00 11.12           H  
ATOM    220  N   THR A  17       0.699  -3.225   6.959  1.00 72.24           N  
ATOM    221  CA  THR A  17      -0.641  -3.410   7.502  1.00 52.34           C  
ATOM    222  C   THR A  17      -1.704  -3.159   6.439  1.00 65.03           C  
ATOM    223  O   THR A  17      -1.724  -2.106   5.803  1.00 12.25           O  
ATOM    224  CB  THR A  17      -0.896  -2.473   8.698  1.00 44.44           C  
ATOM    225  OG1 THR A  17       0.040  -2.750   9.747  1.00 25.52           O  
ATOM    226  CG2 THR A  17      -2.316  -2.638   9.222  1.00 13.34           C  
ATOM    227  H   THR A  17       1.374  -2.762   7.498  1.00 43.00           H  
ATOM    228  HA  THR A  17      -0.724  -4.430   7.848  1.00 75.10           H  
ATOM    229  HB  THR A  17      -0.766  -1.451   8.371  1.00 35.51           H  
ATOM    230  HG1 THR A  17       0.088  -1.996  10.340  1.00 61.20           H  
ATOM    231 HG21 THR A  17      -3.006  -2.644   8.392  1.00 21.43           H  
ATOM    232 HG22 THR A  17      -2.553  -1.818   9.883  1.00  1.11           H  
ATOM    233 HG23 THR A  17      -2.393  -3.570   9.762  1.00  4.44           H  
ATOM    234  N   LEU A  18      -2.588  -4.134   6.253  1.00  4.43           N  
ATOM    235  CA  LEU A  18      -3.657  -4.018   5.266  1.00 73.15           C  
ATOM    236  C   LEU A  18      -4.678  -2.967   5.690  1.00 60.42           C  
ATOM    237  O   LEU A  18      -5.813  -3.294   6.043  1.00 13.51           O  
ATOM    238  CB  LEU A  18      -4.348  -5.369   5.075  1.00 21.23           C  
ATOM    239  CG  LEU A  18      -5.246  -5.495   3.843  1.00  5.31           C  
ATOM    240  CD1 LEU A  18      -6.693  -5.195   4.204  1.00 62.54           C  
ATOM    241  CD2 LEU A  18      -4.767  -4.566   2.738  1.00 21.53           C  
ATOM    242  H   LEU A  18      -2.523  -4.949   6.791  1.00 54.23           H  
ATOM    243  HA  LEU A  18      -3.212  -3.715   4.331  1.00 22.14           H  
ATOM    244  HB3 LEU A  18      -4.957  -5.556   5.949  1.00 13.30           H  
ATOM    245  HG  LEU A  18      -5.198  -6.510   3.473  1.00 21.23           H  
ATOM    246 HD11 LEU A  18      -7.344  -5.589   3.439  1.00 53.01           H  
ATOM    247 HD12 LEU A  18      -6.831  -4.127   4.279  1.00 62.13           H  
ATOM    248 HD13 LEU A  18      -6.929  -5.656   5.152  1.00 25.01           H  
ATOM    249 HD21 LEU A  18      -3.763  -4.838   2.450  1.00 14.15           H  
ATOM    250 HD22 LEU A  18      -4.776  -3.546   3.095  1.00 53.23           H  
ATOM    251 HD23 LEU A  18      -5.424  -4.654   1.885  1.00 12.34           H  
ATOM    252  N   LEU A  19      -4.269  -1.703   5.651  1.00 65.43           N  
ATOM    253  CA  LEU A  19      -5.149  -0.603   6.029  1.00 33.15           C  
ATOM    254  C   LEU A  19      -6.434  -0.626   5.208  1.00 35.35           C  
ATOM    255  O   LEU A  19      -6.646  -1.525   4.394  1.00 51.22           O  
ATOM    256  CB  LEU A  19      -4.434   0.736   5.840  1.00 20.31           C  
ATOM    257  CG  LEU A  19      -3.741   1.307   7.077  1.00 53.22           C  
ATOM    258  CD1 LEU A  19      -2.888   0.243   7.750  1.00 35.41           C  
ATOM    259  CD2 LEU A  19      -2.892   2.514   6.704  1.00  0.34           C  
ATOM    260  H   LEU A  19      -3.355  -1.505   5.362  1.00  2.20           H  
ATOM    261  HA  LEU A  19      -5.401  -0.723   7.071  1.00 40.05           H  
ATOM    262  HB3 LEU A  19      -5.167   1.457   5.507  1.00 74.03           H  
ATOM    263  HG  LEU A  19      -4.491   1.630   7.786  1.00 15.20           H  
ATOM    264 HD11 LEU A  19      -3.526  -0.444   8.287  1.00 11.43           H  
ATOM    265 HD12 LEU A  19      -2.204   0.712   8.440  1.00 50.42           H  
ATOM    266 HD13 LEU A  19      -2.327  -0.297   7.000  1.00 63.22           H  
ATOM    267 HD21 LEU A  19      -3.490   3.210   6.133  1.00  2.42           H  
ATOM    268 HD22 LEU A  19      -2.049   2.192   6.109  1.00 70.50           H  
ATOM    269 HD23 LEU A  19      -2.537   2.996   7.602  1.00 22.22           H  
ATOM    270  N   ASN A  20      -7.287   0.369   5.425  1.00 31.44           N  
ATOM    271  CA  ASN A  20      -8.551   0.463   4.702  1.00  2.53           C  
ATOM    272  C   ASN A  20      -8.356   0.154   3.221  1.00 23.20           C  
ATOM    273  O   ASN A  20      -7.885   0.997   2.457  1.00 22.52           O  
ATOM    274  CB  ASN A  20      -9.154   1.860   4.868  1.00 74.20           C  
ATOM    275  CG  ASN A  20     -10.534   1.823   5.496  1.00 22.25           C  
ATOM    276  OD1 ASN A  20     -10.676   1.901   6.716  1.00  3.42           O  
ATOM    277  ND2 ASN A  20     -11.560   1.702   4.661  1.00  2.14           N  
ATOM    278  H   ASN A  20      -7.062   1.056   6.085  1.00 65.24           H  
ATOM    279  HA  ASN A  20      -9.229  -0.264   5.123  1.00 53.23           H  
ATOM    280  HB3 ASN A  20      -9.231   2.330   3.899  1.00  4.13           H  
ATOM    281 HD21 ASN A  20     -11.372   1.645   3.701  1.00 24.21           H  
ATOM    282 HD22 ASN A  20     -12.464   1.676   5.040  1.00  0.10           H  
ATOM    283  N   SER A  21      -8.722  -1.059   2.822  1.00 62.42           N  
ATOM    284  CA  SER A  21      -8.585  -1.481   1.433  1.00 74.41           C  
ATOM    285  C   SER A  21      -9.896  -1.295   0.676  1.00 31.10           C  
ATOM    286  O   SER A  21     -10.149  -1.962  -0.327  1.00 74.52           O  
ATOM    287  CB  SER A  21      -8.147  -2.946   1.364  1.00 31.22           C  
ATOM    288  OG  SER A  21      -8.895  -3.745   2.264  1.00 64.12           O  
ATOM    289  H   SER A  21      -9.091  -1.687   3.479  1.00 11.01           H  
ATOM    290  HA  SER A  21      -7.826  -0.866   0.974  1.00 22.55           H  
ATOM    291  HB3 SER A  21      -7.100  -3.018   1.622  1.00 23.10           H  
ATOM    292  HG  SER A  21      -9.057  -4.605   1.869  1.00 63.03           H  
ATOM    293  N   THR A  22     -10.729  -0.381   1.165  1.00 35.42           N  
ATOM    294  CA  THR A  22     -12.015  -0.106   0.537  1.00 13.21           C  
ATOM    295  C   THR A  22     -11.848   0.195  -0.948  1.00 10.14           C  
ATOM    296  O   THR A  22     -12.550  -0.369  -1.787  1.00 15.44           O  
ATOM    297  CB  THR A  22     -12.727   1.081   1.212  1.00 30.23           C  
ATOM    298  OG1 THR A  22     -13.883   1.455   0.453  1.00 52.02           O  
ATOM    299  CG2 THR A  22     -11.791   2.273   1.340  1.00 54.34           C  
ATOM    300  H   THR A  22     -10.471   0.119   1.967  1.00 13.22           H  
ATOM    301  HA  THR A  22     -12.636  -0.983   0.650  1.00 32.13           H  
ATOM    302  HB  THR A  22     -13.038   0.778   2.202  1.00 24.43           H  
ATOM    303  HG1 THR A  22     -14.664   1.053   0.840  1.00 51.43           H  
ATOM    304 HG21 THR A  22     -10.768   1.927   1.351  1.00 54.41           H  
ATOM    305 HG22 THR A  22     -12.003   2.800   2.258  1.00  2.33           H  
ATOM    306 HG23 THR A  22     -11.937   2.936   0.502  1.00 12.25           H  
ATOM    307  N   ASN A  23     -10.914   1.085  -1.266  1.00  4.42           N  
ATOM    308  CA  ASN A  23     -10.656   1.461  -2.652  1.00 70.21           C  
ATOM    309  C   ASN A  23     -10.230   0.248  -3.473  1.00 23.23           C  
ATOM    310  O   ASN A  23      -9.134  -0.284  -3.295  1.00 43.42           O  
ATOM    311  CB  ASN A  23      -9.574   2.540  -2.716  1.00 53.13           C  
ATOM    312  CG  ASN A  23     -10.139   3.907  -3.044  1.00  4.34           C  
ATOM    313  OD1 ASN A  23     -10.702   4.583  -2.182  1.00 54.05           O  
ATOM    314  ND2 ASN A  23      -9.993   4.323  -4.297  1.00 43.31           N  
ATOM    315  H   ASN A  23     -10.386   1.500  -0.552  1.00  4.34           H  
ATOM    316  HA  ASN A  23     -11.572   1.857  -3.064  1.00 34.21           H  
ATOM    317  HB3 ASN A  23      -8.855   2.276  -3.477  1.00 53.14           H  
ATOM    318 HD21 ASN A  23      -9.535   3.733  -4.931  1.00 32.21           H  
ATOM    319 HD22 ASN A  23     -10.349   5.205  -4.537  1.00 62.21           H  
ATOM    320  N   LYS A  24     -11.104  -0.185  -4.376  1.00 52.32           N  
ATOM    321  CA  LYS A  24     -10.820  -1.334  -5.228  1.00 50.43           C  
ATOM    322  C   LYS A  24      -9.619  -1.060  -6.128  1.00 62.21           C  
ATOM    323  O   LYS A  24      -8.904  -1.981  -6.521  1.00 15.25           O  
ATOM    324  CB  LYS A  24     -12.043  -1.677  -6.081  1.00 75.13           C  
ATOM    325  CG  LYS A  24     -12.024  -1.035  -7.457  1.00 12.24           C  
ATOM    326  CD  LYS A  24     -13.428  -0.718  -7.945  1.00 51.31           C  
ATOM    327  CE  LYS A  24     -13.996  -1.853  -8.782  1.00  1.03           C  
ATOM    328  NZ  LYS A  24     -15.459  -2.024  -8.565  1.00 42.14           N  
ATOM    329  H   LYS A  24     -11.961   0.281  -4.472  1.00 45.32           H  
ATOM    330  HA  LYS A  24     -10.591  -2.173  -4.588  1.00 10.22           H  
ATOM    331  HB3 LYS A  24     -12.932  -1.344  -5.565  1.00 75.33           H  
ATOM    332  HG3 LYS A  24     -11.555  -1.714  -8.155  1.00 61.11           H  
ATOM    333  HD3 LYS A  24     -13.397   0.181  -8.544  1.00  4.14           H  
ATOM    334  HE3 LYS A  24     -13.491  -2.768  -8.514  1.00 61.34           H  
ATOM    335  HZ1 LYS A  24     -15.652  -2.201  -7.557  1.00 32.43           H  
ATOM    336  HZ2 LYS A  24     -15.812  -2.829  -9.120  1.00 14.54           H  
ATOM    337  HZ3 LYS A  24     -15.967  -1.165  -8.858  1.00 44.24           H  
ATOM    338  N   ASP A  25      -9.404   0.211  -6.448  1.00 34.23           N  
ATOM    339  CA  ASP A  25      -8.288   0.606  -7.299  1.00 14.24           C  
ATOM    340  C   ASP A  25      -7.099   1.066  -6.460  1.00 25.15           C  
ATOM    341  O   ASP A  25      -6.045   1.408  -6.995  1.00 52.35           O  
ATOM    342  CB  ASP A  25      -8.716   1.722  -8.254  1.00 64.34           C  
ATOM    343  CG  ASP A  25      -9.911   1.332  -9.101  1.00 75.31           C  
ATOM    344  OD1 ASP A  25      -9.704   0.731 -10.176  1.00  1.10           O  
ATOM    345  OD2 ASP A  25     -11.053   1.628  -8.690  1.00 74.30           O  
ATOM    346  H   ASP A  25     -10.009   0.900  -6.103  1.00 40.20           H  
ATOM    347  HA  ASP A  25      -7.991  -0.255  -7.878  1.00 51.32           H  
ATOM    348  HB3 ASP A  25      -7.893   1.961  -8.911  1.00 62.43           H  
ATOM    349  N   TRP A  26      -7.279   1.073  -5.144  1.00 60.11           N  
ATOM    350  CA  TRP A  26      -6.222   1.493  -4.231  1.00 21.31           C  
ATOM    351  C   TRP A  26      -6.430   0.891  -2.845  1.00 45.21           C  
ATOM    352  O   TRP A  26      -7.477   1.083  -2.226  1.00 21.30           O  
ATOM    353  CB  TRP A  26      -6.177   3.018  -4.137  1.00 12.35           C  
ATOM    354  CG  TRP A  26      -5.753   3.680  -5.414  1.00 24.52           C  
ATOM    355  CD1 TRP A  26      -6.517   3.870  -6.530  1.00 11.34           C  
ATOM    356  CD2 TRP A  26      -4.467   4.235  -5.706  1.00 61.33           C  
ATOM    357  NE1 TRP A  26      -5.782   4.511  -7.498  1.00 74.01           N  
ATOM    358  CE2 TRP A  26      -4.521   4.747  -7.016  1.00 32.15           C  
ATOM    359  CE3 TRP A  26      -3.275   4.352  -4.986  1.00 35.42           C  
ATOM    360  CZ2 TRP A  26      -3.429   5.363  -7.621  1.00 54.40           C  
ATOM    361  CZ3 TRP A  26      -2.191   4.963  -5.588  1.00 42.43           C  
ATOM    362  CH2 TRP A  26      -2.274   5.463  -6.894  1.00 44.21           C  
ATOM    363  H   TRP A  26      -8.143   0.789  -4.778  1.00 63.32           H  
ATOM    364  HA  TRP A  26      -5.283   1.137  -4.628  1.00 45.43           H  
ATOM    365  HB3 TRP A  26      -5.477   3.303  -3.365  1.00  2.11           H  
ATOM    366  HD1 TRP A  26      -7.546   3.557  -6.624  1.00 75.10           H  
ATOM    367  HE1 TRP A  26      -6.109   4.760  -8.388  1.00 34.11           H  
ATOM    368  HE3 TRP A  26      -3.191   3.973  -3.978  1.00 32.22           H  
ATOM    369  HZ2 TRP A  26      -3.478   5.754  -8.627  1.00 51.34           H  
ATOM    370  HZ3 TRP A  26      -1.261   5.063  -5.047  1.00 64.33           H  
ATOM    371  HH2 TRP A  26      -1.403   5.934  -7.324  1.00 23.30           H  
ATOM    372  N   TRP A  27      -5.428   0.166  -2.363  1.00 32.25           N  
ATOM    373  CA  TRP A  27      -5.502  -0.463  -1.050  1.00 43.13           C  
ATOM    374  C   TRP A  27      -4.607   0.259  -0.049  1.00 11.41           C  
ATOM    375  O   TRP A  27      -3.381   0.163  -0.116  1.00 40.25           O  
ATOM    376  CB  TRP A  27      -5.100  -1.936  -1.142  1.00 43.31           C  
ATOM    377  CG  TRP A  27      -6.264  -2.857  -1.350  1.00 64.24           C  
ATOM    378  CD1 TRP A  27      -7.511  -2.517  -1.792  1.00 44.54           C  
ATOM    379  CD2 TRP A  27      -6.290  -4.270  -1.123  1.00 74.43           C  
ATOM    380  NE1 TRP A  27      -8.310  -3.633  -1.853  1.00 50.54           N  
ATOM    381  CE2 TRP A  27      -7.584  -4.722  -1.448  1.00 53.42           C  
ATOM    382  CE3 TRP A  27      -5.345  -5.199  -0.678  1.00 14.01           C  
ATOM    383  CZ2 TRP A  27      -7.954  -6.060  -1.341  1.00 42.30           C  
ATOM    384  CZ3 TRP A  27      -5.714  -6.526  -0.572  1.00 73.23           C  
ATOM    385  CH2 TRP A  27      -7.008  -6.947  -0.902  1.00 24.21           C  
ATOM    386  H   TRP A  27      -4.619   0.049  -2.904  1.00 40.13           H  
ATOM    387  HA  TRP A  27      -6.526  -0.399  -0.709  1.00 15.24           H  
ATOM    388  HB3 TRP A  27      -4.605  -2.225  -0.226  1.00 11.51           H  
ATOM    389  HD1 TRP A  27      -7.811  -1.512  -2.050  1.00 43.24           H  
ATOM    390  HE1 TRP A  27      -9.247  -3.646  -2.141  1.00 75.45           H  
ATOM    391  HE3 TRP A  27      -4.342  -4.894  -0.418  1.00 50.32           H  
ATOM    392  HZ2 TRP A  27      -8.948  -6.399  -1.593  1.00 61.12           H  
ATOM    393  HZ3 TRP A  27      -4.997  -7.259  -0.229  1.00 11.44           H  
ATOM    394  HH2 TRP A  27      -7.254  -7.993  -0.804  1.00 75.12           H  
ATOM    395  N   LYS A  28      -5.226   0.982   0.879  1.00 11.42           N  
ATOM    396  CA  LYS A  28      -4.484   1.720   1.895  1.00 25.21           C  
ATOM    397  C   LYS A  28      -3.610   0.781   2.720  1.00 35.13           C  
ATOM    398  O   LYS A  28      -4.048  -0.295   3.126  1.00 50.23           O  
ATOM    399  CB  LYS A  28      -5.449   2.473   2.813  1.00  3.02           C  
ATOM    400  CG  LYS A  28      -4.829   3.687   3.483  1.00 63.53           C  
ATOM    401  CD  LYS A  28      -5.619   4.110   4.711  1.00 72.12           C  
ATOM    402  CE  LYS A  28      -5.287   5.536   5.121  1.00  5.50           C  
ATOM    403  NZ  LYS A  28      -6.462   6.227   5.724  1.00 54.25           N  
ATOM    404  H   LYS A  28      -6.206   1.020   0.880  1.00 74.41           H  
ATOM    405  HA  LYS A  28      -3.850   2.433   1.391  1.00 24.05           H  
ATOM    406  HB3 LYS A  28      -5.794   1.799   3.584  1.00 31.31           H  
ATOM    407  HG3 LYS A  28      -4.811   4.506   2.779  1.00 30.23           H  
ATOM    408  HD3 LYS A  28      -5.380   3.444   5.529  1.00 24.04           H  
ATOM    409  HE3 LYS A  28      -4.969   6.085   4.247  1.00 30.44           H  
ATOM    410  HZ1 LYS A  28      -6.293   6.397   6.737  1.00 64.20           H  
ATOM    411  HZ2 LYS A  28      -7.313   5.641   5.621  1.00 33.44           H  
ATOM    412  HZ3 LYS A  28      -6.621   7.139   5.253  1.00  4.55           H  
ATOM    413  N   VAL A  29      -2.371   1.196   2.964  1.00 32.51           N  
ATOM    414  CA  VAL A  29      -1.435   0.393   3.742  1.00 61.52           C  
ATOM    415  C   VAL A  29      -0.520   1.276   4.582  1.00  5.10           C  
ATOM    416  O   VAL A  29      -0.047   2.314   4.120  1.00 62.34           O  
ATOM    417  CB  VAL A  29      -0.572  -0.503   2.833  1.00 23.42           C  
ATOM    418  CG1 VAL A  29      -1.450  -1.459   2.039  1.00 14.40           C  
ATOM    419  CG2 VAL A  29       0.281   0.346   1.904  1.00  2.42           C  
ATOM    420  H   VAL A  29      -2.079   2.063   2.612  1.00 70.01           H  
ATOM    421  HA  VAL A  29      -2.008  -0.244   4.399  1.00 64.35           H  
ATOM    422  HB  VAL A  29       0.086  -1.088   3.458  1.00  1.23           H  
ATOM    423 HG11 VAL A  29      -2.237  -0.903   1.551  1.00 72.41           H  
ATOM    424 HG12 VAL A  29      -0.850  -1.965   1.295  1.00 54.44           H  
ATOM    425 HG13 VAL A  29      -1.884  -2.187   2.708  1.00 33.52           H  
ATOM    426 HG21 VAL A  29       1.046   0.848   2.478  1.00  3.25           H  
ATOM    427 HG22 VAL A  29       0.746  -0.286   1.162  1.00 21.32           H  
ATOM    428 HG23 VAL A  29      -0.341   1.080   1.412  1.00 73.24           H  
ATOM    429  N   GLU A  30      -0.274   0.856   5.819  1.00 43.15           N  
ATOM    430  CA  GLU A  30       0.585   1.610   6.725  1.00 24.15           C  
ATOM    431  C   GLU A  30       2.016   1.084   6.682  1.00 20.04           C  
ATOM    432  O   GLU A  30       2.246  -0.102   6.444  1.00 41.43           O  
ATOM    433  CB  GLU A  30       0.045   1.537   8.155  1.00 33.41           C  
ATOM    434  CG  GLU A  30       1.039   2.005   9.205  1.00 62.21           C  
ATOM    435  CD  GLU A  30       1.712   0.853   9.925  1.00 50.43           C  
ATOM    436  OE1 GLU A  30       2.227  -0.056   9.241  1.00 23.11           O  
ATOM    437  OE2 GLU A  30       1.726   0.861  11.174  1.00 23.11           O  
ATOM    438  H   GLU A  30      -0.681   0.021   6.131  1.00 34.43           H  
ATOM    439  HA  GLU A  30       0.583   2.641   6.402  1.00 52.34           H  
ATOM    440  HB3 GLU A  30      -0.221   0.513   8.374  1.00 33.25           H  
ATOM    441  HG3 GLU A  30       0.517   2.609   9.932  1.00 52.11           H  
ATOM    442  N   VAL A  31       2.975   1.975   6.912  1.00 53.53           N  
ATOM    443  CA  VAL A  31       4.384   1.601   6.900  1.00 14.54           C  
ATOM    444  C   VAL A  31       5.083   2.048   8.180  1.00 24.51           C  
ATOM    445  O   VAL A  31       6.021   2.842   8.142  1.00  3.03           O  
ATOM    446  CB  VAL A  31       5.116   2.211   5.689  1.00 53.33           C  
ATOM    447  CG1 VAL A  31       6.610   1.936   5.775  1.00 31.14           C  
ATOM    448  CG2 VAL A  31       4.539   1.670   4.390  1.00 75.12           C  
ATOM    449  H   VAL A  31       2.729   2.906   7.095  1.00 72.23           H  
ATOM    450  HA  VAL A  31       4.444   0.525   6.825  1.00 60.12           H  
ATOM    451  HB  VAL A  31       4.969   3.280   5.706  1.00  3.41           H  
ATOM    452 HG11 VAL A  31       7.004   1.779   4.781  1.00 14.14           H  
ATOM    453 HG12 VAL A  31       7.107   2.780   6.231  1.00 23.45           H  
ATOM    454 HG13 VAL A  31       6.780   1.052   6.372  1.00 33.52           H  
ATOM    455 HG21 VAL A  31       3.692   1.038   4.610  1.00 22.21           H  
ATOM    456 HG22 VAL A  31       4.223   2.493   3.766  1.00 52.22           H  
ATOM    457 HG23 VAL A  31       5.293   1.095   3.873  1.00 64.14           H  
ATOM    458  N   ASN A  32       4.618   1.530   9.312  1.00 23.24           N  
ATOM    459  CA  ASN A  32       5.197   1.876  10.605  1.00 32.51           C  
ATOM    460  C   ASN A  32       4.777   3.279  11.032  1.00 23.10           C  
ATOM    461  O   ASN A  32       4.077   3.451  12.030  1.00 44.21           O  
ATOM    462  CB  ASN A  32       6.723   1.785  10.544  1.00 31.12           C  
ATOM    463  CG  ASN A  32       7.200   0.555   9.796  1.00 13.24           C  
ATOM    464  OD1 ASN A  32       7.338  -0.522  10.374  1.00 32.11           O  
ATOM    465  ND2 ASN A  32       7.454   0.712   8.501  1.00 72.14           N  
ATOM    466  H   ASN A  32       3.867   0.901   9.278  1.00  1.22           H  
ATOM    467  HA  ASN A  32       4.833   1.166  11.332  1.00 61.51           H  
ATOM    468  HB3 ASN A  32       7.117   1.748  11.548  1.00 43.12           H  
ATOM    469 HD21 ASN A  32       7.321   1.600   8.107  1.00 41.04           H  
ATOM    470 HD22 ASN A  32       7.763  -0.067   7.993  1.00 13.22           H  
ATOM    471  N   ASP A  33       5.208   4.277  10.270  1.00 50.31           N  
ATOM    472  CA  ASP A  33       4.875   5.665  10.568  1.00 50.02           C  
ATOM    473  C   ASP A  33       4.277   6.355   9.346  1.00 15.30           C  
ATOM    474  O   ASP A  33       3.525   7.321   9.472  1.00 24.01           O  
ATOM    475  CB  ASP A  33       6.118   6.421  11.038  1.00 52.33           C  
ATOM    476  CG  ASP A  33       6.374   6.249  12.523  1.00 20.33           C  
ATOM    477  OD1 ASP A  33       5.393   6.232  13.296  1.00 62.04           O  
ATOM    478  OD2 ASP A  33       7.554   6.129  12.911  1.00 60.32           O  
ATOM    479  H   ASP A  33       5.762   4.076   9.488  1.00 14.50           H  
ATOM    480  HA  ASP A  33       4.142   5.668  11.361  1.00 71.31           H  
ATOM    481  HB3 ASP A  33       5.991   7.474  10.833  1.00 70.34           H  
ATOM    482  N   ARG A  34       4.619   5.854   8.163  1.00 52.00           N  
ATOM    483  CA  ARG A  34       4.118   6.424   6.918  1.00 70.33           C  
ATOM    484  C   ARG A  34       2.977   5.581   6.356  1.00 31.23           C  
ATOM    485  O   ARG A  34       3.124   4.376   6.152  1.00 54.45           O  
ATOM    486  CB  ARG A  34       5.245   6.526   5.890  1.00 14.33           C  
ATOM    487  CG  ARG A  34       6.504   5.774   6.289  1.00 15.31           C  
ATOM    488  CD  ARG A  34       7.516   5.738   5.154  1.00 73.55           C  
ATOM    489  NE  ARG A  34       8.852   5.377   5.623  1.00 30.55           N  
ATOM    490  CZ  ARG A  34       9.909   5.283   4.824  1.00 11.03           C  
ATOM    491  NH1 ARG A  34       9.788   5.522   3.526  1.00  2.10           N  
ATOM    492  NH2 ARG A  34      11.092   4.949   5.324  1.00 43.45           N  
ATOM    493  H   ARG A  34       5.222   5.082   8.128  1.00 12.44           H  
ATOM    494  HA  ARG A  34       3.747   7.414   7.133  1.00 23.13           H  
ATOM    495  HB3 ARG A  34       5.501   7.566   5.756  1.00 73.11           H  
ATOM    496  HG3 ARG A  34       6.239   4.762   6.556  1.00 11.00           H  
ATOM    497  HD3 ARG A  34       7.556   6.714   4.695  1.00 34.12           H  
ATOM    498  HE  ARG A  34       8.964   5.195   6.578  1.00  2.42           H  
ATOM    499 HH11 ARG A  34       8.898   5.774   3.146  1.00 40.41           H  
ATOM    500 HH12 ARG A  34      10.586   5.452   2.927  1.00 12.12           H  
ATOM    501 HH21 ARG A  34      11.188   4.768   6.303  1.00 64.21           H  
ATOM    502 HH22 ARG A  34      11.887   4.879   4.723  1.00 71.42           H  
ATOM    503  N   GLN A  35       1.840   6.225   6.107  1.00 75.43           N  
ATOM    504  CA  GLN A  35       0.674   5.533   5.569  1.00 12.34           C  
ATOM    505  C   GLN A  35       0.090   6.294   4.384  1.00  3.15           C  
ATOM    506  O   GLN A  35       0.599   7.345   3.996  1.00 12.24           O  
ATOM    507  CB  GLN A  35      -0.389   5.363   6.655  1.00 21.23           C  
ATOM    508  CG  GLN A  35       0.155   5.504   8.068  1.00 22.33           C  
ATOM    509  CD  GLN A  35      -0.940   5.692   9.099  1.00 31.31           C  
ATOM    510  OE1 GLN A  35      -0.701   6.215  10.187  1.00 41.40           O  
ATOM    511  NE2 GLN A  35      -2.151   5.265   8.761  1.00 72.03           N  
ATOM    512  H   GLN A  35       1.785   7.185   6.290  1.00 73.34           H  
ATOM    513  HA  GLN A  35       0.992   4.558   5.233  1.00 13.40           H  
ATOM    514  HB3 GLN A  35      -0.830   4.381   6.559  1.00 11.42           H  
ATOM    515  HG3 GLN A  35       0.813   6.360   8.102  1.00 30.22           H  
ATOM    516 HE21 GLN A  35      -2.268   4.856   7.878  1.00 14.24           H  
ATOM    517 HE22 GLN A  35      -2.877   5.373   9.409  1.00 24.14           H  
ATOM    518  N   GLY A  36      -0.982   5.756   3.811  1.00 45.54           N  
ATOM    519  CA  GLY A  36      -1.618   6.398   2.675  1.00 25.52           C  
ATOM    520  C   GLY A  36      -2.279   5.402   1.742  1.00  3.02           C  
ATOM    521  O   GLY A  36      -2.402   4.221   2.069  1.00  4.53           O  
ATOM    522  H   GLY A  36      -1.345   4.916   4.164  1.00 20.13           H  
ATOM    523  HA2 GLY A  36      -2.366   7.087   3.037  1.00  4.10           H  
ATOM    524  HA3 GLY A  36      -0.871   6.949   2.124  1.00 33.11           H  
ATOM    525  N   PHE A  37      -2.707   5.879   0.578  1.00 45.30           N  
ATOM    526  CA  PHE A  37      -3.362   5.023  -0.404  1.00 13.12           C  
ATOM    527  C   PHE A  37      -2.370   4.557  -1.467  1.00 60.13           C  
ATOM    528  O   PHE A  37      -1.600   5.352  -2.006  1.00 25.01           O  
ATOM    529  CB  PHE A  37      -4.523   5.767  -1.067  1.00 60.23           C  
ATOM    530  CG  PHE A  37      -5.698   5.976  -0.155  1.00 40.10           C  
ATOM    531  CD1 PHE A  37      -5.773   7.100   0.652  1.00 62.33           C  
ATOM    532  CD2 PHE A  37      -6.727   5.051  -0.105  1.00 31.51           C  
ATOM    533  CE1 PHE A  37      -6.854   7.296   1.492  1.00 52.33           C  
ATOM    534  CE2 PHE A  37      -7.811   5.242   0.731  1.00 72.05           C  
ATOM    535  CZ  PHE A  37      -7.872   6.365   1.533  1.00 25.11           C  
ATOM    536  H   PHE A  37      -2.580   6.830   0.375  1.00  3.04           H  
ATOM    537  HA  PHE A  37      -3.748   4.159   0.114  1.00 52.44           H  
ATOM    538  HB3 PHE A  37      -4.862   5.202  -1.922  1.00 20.41           H  
ATOM    539  HD1 PHE A  37      -4.976   7.829   0.622  1.00 55.31           H  
ATOM    540  HD2 PHE A  37      -6.680   4.171  -0.731  1.00 72.02           H  
ATOM    541  HE1 PHE A  37      -6.899   8.176   2.118  1.00 33.54           H  
ATOM    542  HE2 PHE A  37      -8.606   4.512   0.761  1.00 63.45           H  
ATOM    543  HZ  PHE A  37      -8.718   6.517   2.188  1.00  1.10           H  
ATOM    544  N   VAL A  38      -2.394   3.261  -1.762  1.00 74.13           N  
ATOM    545  CA  VAL A  38      -1.497   2.687  -2.758  1.00 21.13           C  
ATOM    546  C   VAL A  38      -2.245   1.734  -3.685  1.00 14.23           C  
ATOM    547  O   VAL A  38      -3.285   1.178  -3.335  1.00 23.22           O  
ATOM    548  CB  VAL A  38      -0.330   1.933  -2.096  1.00 22.44           C  
ATOM    549  CG1 VAL A  38       0.731   2.908  -1.612  1.00 13.22           C  
ATOM    550  CG2 VAL A  38      -0.835   1.071  -0.950  1.00 64.02           C  
ATOM    551  H   VAL A  38      -3.029   2.677  -1.297  1.00 31.53           H  
ATOM    552  HA  VAL A  38      -1.089   3.497  -3.345  1.00 14.45           H  
ATOM    553  HB  VAL A  38       0.118   1.284  -2.835  1.00 40.42           H  
ATOM    554 HG11 VAL A  38       0.312   3.902  -1.565  1.00  4.12           H  
ATOM    555 HG12 VAL A  38       1.073   2.614  -0.631  1.00 22.41           H  
ATOM    556 HG13 VAL A  38       1.565   2.903  -2.300  1.00 12.33           H  
ATOM    557 HG21 VAL A  38      -1.539   0.344  -1.329  1.00 13.21           H  
ATOM    558 HG22 VAL A  38      -0.003   0.559  -0.488  1.00 42.20           H  
ATOM    559 HG23 VAL A  38      -1.324   1.696  -0.217  1.00 52.13           H  
ATOM    560  N   PRO A  39      -1.702   1.540  -4.896  1.00 32.21           N  
ATOM    561  CA  PRO A  39      -2.299   0.652  -5.898  1.00 31.15           C  
ATOM    562  C   PRO A  39      -2.196  -0.818  -5.507  1.00 54.34           C  
ATOM    563  O   PRO A  39      -1.098  -1.366  -5.402  1.00 60.01           O  
ATOM    564  CB  PRO A  39      -1.473   0.930  -7.156  1.00 51.42           C  
ATOM    565  CG  PRO A  39      -0.161   1.419  -6.647  1.00 73.53           C  
ATOM    566  CD  PRO A  39      -0.462   2.170  -5.379  1.00 35.52           C  
ATOM    567  HA  PRO A  39      -3.334   0.903  -6.082  1.00 71.53           H  
ATOM    568  HB3 PRO A  39      -1.967   1.679  -7.757  1.00 54.43           H  
ATOM    569  HG3 PRO A  39       0.292   2.077  -7.374  1.00  2.02           H  
ATOM    570  HD3 PRO A  39      -0.620   3.217  -5.590  1.00  1.21           H  
ATOM    571  N   ALA A  40      -3.344  -1.451  -5.292  1.00 44.25           N  
ATOM    572  CA  ALA A  40      -3.381  -2.859  -4.914  1.00  4.25           C  
ATOM    573  C   ALA A  40      -2.608  -3.715  -5.911  1.00 50.40           C  
ATOM    574  O   ALA A  40      -2.218  -4.841  -5.604  1.00 21.23           O  
ATOM    575  CB  ALA A  40      -4.822  -3.338  -4.809  1.00 73.13           C  
ATOM    576  H   ALA A  40      -4.186  -0.960  -5.390  1.00 31.05           H  
ATOM    577  HA  ALA A  40      -2.923  -2.955  -3.941  1.00 42.24           H  
ATOM    578  HB1 ALA A  40      -4.846  -4.416  -4.880  1.00  5.23           H  
ATOM    579  HB2 ALA A  40      -5.234  -3.031  -3.860  1.00 43.32           H  
ATOM    580  HB3 ALA A  40      -5.403  -2.910  -5.611  1.00 30.15           H  
ATOM    581  N   ALA A  41      -2.390  -3.174  -7.105  1.00 22.03           N  
ATOM    582  CA  ALA A  41      -1.663  -3.888  -8.146  1.00 33.31           C  
ATOM    583  C   ALA A  41      -0.205  -4.102  -7.750  1.00 24.14           C  
ATOM    584  O   ALA A  41       0.459  -5.006  -8.256  1.00 72.02           O  
ATOM    585  CB  ALA A  41      -1.748  -3.132  -9.464  1.00 11.25           C  
ATOM    586  H   ALA A  41      -2.726  -2.272  -7.289  1.00 13.24           H  
ATOM    587  HA  ALA A  41      -2.134  -4.852  -8.282  1.00 54.12           H  
ATOM    588  HB1 ALA A  41      -2.397  -2.276  -9.345  1.00 52.21           H  
ATOM    589  HB2 ALA A  41      -0.762  -2.800  -9.752  1.00 11.54           H  
ATOM    590  HB3 ALA A  41      -2.147  -3.783 -10.227  1.00 30.40           H  
ATOM    591  N   TYR A  42       0.285  -3.263  -6.844  1.00 21.04           N  
ATOM    592  CA  TYR A  42       1.665  -3.358  -6.382  1.00 33.43           C  
ATOM    593  C   TYR A  42       1.757  -4.195  -5.110  1.00 22.31           C  
ATOM    594  O   TYR A  42       2.849  -4.533  -4.654  1.00 61.41           O  
ATOM    595  CB  TYR A  42       2.238  -1.962  -6.131  1.00 24.53           C  
ATOM    596  CG  TYR A  42       2.533  -1.191  -7.398  1.00 71.32           C  
ATOM    597  CD1 TYR A  42       1.582  -1.084  -8.406  1.00 41.41           C  
ATOM    598  CD2 TYR A  42       3.762  -0.571  -7.587  1.00 21.13           C  
ATOM    599  CE1 TYR A  42       1.847  -0.381  -9.565  1.00 31.41           C  
ATOM    600  CE2 TYR A  42       4.035   0.135  -8.743  1.00 64.42           C  
ATOM    601  CZ  TYR A  42       3.074   0.227  -9.729  1.00 34.33           C  
ATOM    602  OH  TYR A  42       3.344   0.928 -10.882  1.00 23.23           O  
ATOM    603  H   TYR A  42      -0.294  -2.562  -6.479  1.00 61.33           H  
ATOM    604  HA  TYR A  42       2.242  -3.839  -7.160  1.00 44.35           H  
ATOM    605  HB3 TYR A  42       3.160  -2.054  -5.576  1.00 40.31           H  
ATOM    606  HD1 TYR A  42       0.622  -1.561  -8.276  1.00 51.15           H  
ATOM    607  HD2 TYR A  42       4.512  -0.645  -6.813  1.00 22.31           H  
ATOM    608  HE1 TYR A  42       1.096  -0.309 -10.338  1.00 23.04           H  
ATOM    609  HE2 TYR A  42       4.996   0.610  -8.871  1.00  3.13           H  
ATOM    610  HH  TYR A  42       2.529   1.060 -11.374  1.00 44.24           H  
ATOM    611  N   VAL A  43       0.602  -4.526  -4.542  1.00 32.12           N  
ATOM    612  CA  VAL A  43       0.550  -5.325  -3.324  1.00 73.15           C  
ATOM    613  C   VAL A  43      -0.394  -6.512  -3.485  1.00 52.24           C  
ATOM    614  O   VAL A  43      -0.936  -6.747  -4.565  1.00 42.20           O  
ATOM    615  CB  VAL A  43       0.096  -4.481  -2.119  1.00 44.15           C  
ATOM    616  CG1 VAL A  43       1.171  -3.475  -1.735  1.00 21.45           C  
ATOM    617  CG2 VAL A  43      -1.219  -3.779  -2.426  1.00 52.54           C  
ATOM    618  H   VAL A  43      -0.236  -4.227  -4.953  1.00 13.44           H  
ATOM    619  HA  VAL A  43       1.545  -5.694  -3.124  1.00 55.21           H  
ATOM    620  HB  VAL A  43      -0.062  -5.143  -1.280  1.00 62.23           H  
ATOM    621 HG11 VAL A  43       1.965  -3.982  -1.207  1.00 23.20           H  
ATOM    622 HG12 VAL A  43       1.566  -3.013  -2.628  1.00 70.23           H  
ATOM    623 HG13 VAL A  43       0.741  -2.717  -1.097  1.00 73.04           H  
ATOM    624 HG21 VAL A  43      -1.016  -2.821  -2.881  1.00 31.11           H  
ATOM    625 HG22 VAL A  43      -1.801  -4.384  -3.105  1.00 52.42           H  
ATOM    626 HG23 VAL A  43      -1.771  -3.633  -1.510  1.00  4.35           H  
ATOM    627  N   LYS A  44      -0.587  -7.258  -2.402  1.00 33.02           N  
ATOM    628  CA  LYS A  44      -1.466  -8.420  -2.421  1.00 45.13           C  
ATOM    629  C   LYS A  44      -1.599  -9.024  -1.026  1.00 14.02           C  
ATOM    630  O   LYS A  44      -0.702  -8.890  -0.192  1.00 22.25           O  
ATOM    631  CB  LYS A  44      -0.935  -9.473  -3.395  1.00 15.24           C  
ATOM    632  CG  LYS A  44      -1.913 -10.605  -3.661  1.00 55.21           C  
ATOM    633  CD  LYS A  44      -1.323 -11.642  -4.602  1.00 42.41           C  
ATOM    634  CE  LYS A  44       0.068 -12.070  -4.159  1.00  3.20           C  
ATOM    635  NZ  LYS A  44       0.445 -13.397  -4.718  1.00  4.23           N  
ATOM    636  H   LYS A  44      -0.126  -7.020  -1.570  1.00  4.44           H  
ATOM    637  HA  LYS A  44      -2.441  -8.094  -2.751  1.00 13.45           H  
ATOM    638  HB3 LYS A  44      -0.027  -9.896  -2.990  1.00 62.23           H  
ATOM    639  HG3 LYS A  44      -2.809 -10.196  -4.106  1.00 73.55           H  
ATOM    640  HD3 LYS A  44      -1.260 -11.219  -5.596  1.00 62.22           H  
ATOM    641  HE3 LYS A  44       0.087 -12.124  -3.080  1.00  1.23           H  
ATOM    642  HZ1 LYS A  44       1.144 -13.279  -5.479  1.00  2.14           H  
ATOM    643  HZ2 LYS A  44      -0.395 -13.873  -5.106  1.00 53.23           H  
ATOM    644  HZ3 LYS A  44       0.855 -13.995  -3.974  1.00 53.11           H  
ATOM    645  N   LYS A  45      -2.721  -9.691  -0.780  1.00 45.25           N  
ATOM    646  CA  LYS A  45      -2.970 -10.319   0.513  1.00  3.32           C  
ATOM    647  C   LYS A  45      -2.056 -11.523   0.718  1.00 23.11           C  
ATOM    648  O   LYS A  45      -1.717 -12.227  -0.234  1.00 54.21           O  
ATOM    649  CB  LYS A  45      -4.434 -10.752   0.620  1.00 32.23           C  
ATOM    650  CG  LYS A  45      -5.268  -9.858   1.520  1.00 62.53           C  
ATOM    651  CD  LYS A  45      -6.513 -10.574   2.018  1.00  3.12           C  
ATOM    652  CE  LYS A  45      -7.745 -10.165   1.226  1.00  4.33           C  
ATOM    653  NZ  LYS A  45      -8.550 -11.344   0.802  1.00 14.42           N  
ATOM    654  H   LYS A  45      -3.399  -9.763  -1.484  1.00 72.30           H  
ATOM    655  HA  LYS A  45      -2.763  -9.589   1.282  1.00 34.51           H  
ATOM    656  HB3 LYS A  45      -4.472 -11.758   1.011  1.00 73.34           H  
ATOM    657  HG3 LYS A  45      -5.567  -8.980   0.965  1.00 71.10           H  
ATOM    658  HD3 LYS A  45      -6.667 -10.329   3.059  1.00 71.42           H  
ATOM    659  HE3 LYS A  45      -7.429  -9.620   0.349  1.00 50.11           H  
ATOM    660  HZ1 LYS A  45      -8.042 -12.222   1.029  1.00 14.14           H  
ATOM    661  HZ2 LYS A  45      -8.718 -11.310  -0.224  1.00 63.31           H  
ATOM    662  HZ3 LYS A  45      -9.466 -11.348   1.293  1.00 43.44           H  
ATOM    663  N   LEU A  46      -1.664 -11.757   1.965  1.00 54.55           N  
ATOM    664  CA  LEU A  46      -0.791 -12.878   2.295  1.00 41.14           C  
ATOM    665  C   LEU A  46      -1.552 -13.952   3.065  1.00 33.32           C  
ATOM    666  O   LEU A  46      -2.709 -13.760   3.439  1.00 51.34           O  
ATOM    667  CB  LEU A  46       0.404 -12.394   3.119  1.00 41.05           C  
ATOM    668  CG  LEU A  46       1.431 -11.541   2.376  1.00 54.23           C  
ATOM    669  CD1 LEU A  46       2.378 -10.868   3.358  1.00 75.20           C  
ATOM    670  CD2 LEU A  46       2.209 -12.390   1.380  1.00 61.45           C  
ATOM    671  H   LEU A  46      -1.967 -11.161   2.682  1.00 72.20           H  
ATOM    672  HA  LEU A  46      -0.430 -13.301   1.370  1.00  3.25           H  
ATOM    673  HB3 LEU A  46       0.913 -13.266   3.506  1.00 65.13           H  
ATOM    674  HG  LEU A  46       0.916 -10.766   1.825  1.00 74.00           H  
ATOM    675 HD11 LEU A  46       2.281 -11.333   4.327  1.00 72.10           H  
ATOM    676 HD12 LEU A  46       2.130  -9.819   3.435  1.00 61.42           H  
ATOM    677 HD13 LEU A  46       3.395 -10.972   3.007  1.00 63.33           H  
ATOM    678 HD21 LEU A  46       1.717 -13.345   1.261  1.00 11.44           H  
ATOM    679 HD22 LEU A  46       3.213 -12.548   1.748  1.00  2.51           H  
ATOM    680 HD23 LEU A  46       2.249 -11.884   0.428  1.00 44.23           H  
ATOM    681  N   ASP A  47      -0.895 -15.083   3.297  1.00 61.25           N  
ATOM    682  CA  ASP A  47      -1.508 -16.189   4.025  1.00 11.34           C  
ATOM    683  C   ASP A  47      -1.281 -16.043   5.527  1.00 20.11           C  
ATOM    684  O   ASP A  47      -0.205 -16.355   6.035  1.00 33.24           O  
ATOM    685  CB  ASP A  47      -0.943 -17.523   3.538  1.00 65.21           C  
ATOM    686  CG  ASP A  47      -1.544 -17.959   2.216  1.00 22.12           C  
ATOM    687  OD1 ASP A  47      -2.786 -18.049   2.130  1.00 41.31           O  
ATOM    688  OD2 ASP A  47      -0.771 -18.210   1.267  1.00 50.20           O  
ATOM    689  H   ASP A  47       0.026 -15.176   2.974  1.00 34.41           H  
ATOM    690  HA  ASP A  47      -2.570 -16.164   3.830  1.00 73.52           H  
ATOM    691  HB3 ASP A  47      -1.151 -18.285   4.275  1.00 62.04           H  
ATOM    692  N   SER A  48      -2.303 -15.565   6.231  1.00 53.24           N  
ATOM    693  CA  SER A  48      -2.213 -15.373   7.674  1.00 31.43           C  
ATOM    694  C   SER A  48      -3.187 -16.292   8.405  1.00  1.23           C  
ATOM    695  O   SER A  48      -4.333 -15.924   8.660  1.00 60.10           O  
ATOM    696  CB  SER A  48      -2.500 -13.915   8.035  1.00 25.14           C  
ATOM    697  OG  SER A  48      -3.834 -13.563   7.709  1.00 54.34           O  
ATOM    698  H   SER A  48      -3.135 -15.334   5.768  1.00 73.23           H  
ATOM    699  HA  SER A  48      -1.207 -15.619   7.979  1.00 14.03           H  
ATOM    700  HB3 SER A  48      -1.827 -13.272   7.487  1.00 42.41           H  
ATOM    701  HG  SER A  48      -4.140 -14.108   6.981  1.00 61.11           H  
ATOM    702  N   GLY A  49      -2.721 -17.492   8.741  1.00 40.11           N  
ATOM    703  CA  GLY A  49      -3.563 -18.445   9.440  1.00 14.22           C  
ATOM    704  C   GLY A  49      -3.746 -18.093  10.903  1.00 71.22           C  
ATOM    705  O   GLY A  49      -3.602 -18.948  11.778  1.00 42.22           O  
ATOM    706  H   GLY A  49      -1.799 -17.730   8.512  1.00 72.55           H  
ATOM    707  HA2 GLY A  49      -4.531 -18.471   8.962  1.00 63.43           H  
ATOM    708  HA3 GLY A  49      -3.113 -19.424   9.370  1.00 54.31           H  
ATOM    709  N   THR A  50      -4.064 -16.831  11.171  1.00 42.11           N  
ATOM    710  CA  THR A  50      -4.264 -16.367  12.538  1.00 64.15           C  
ATOM    711  C   THR A  50      -5.423 -15.380  12.620  1.00 63.54           C  
ATOM    712  O   THR A  50      -6.164 -15.359  13.601  1.00 44.31           O  
ATOM    713  CB  THR A  50      -2.995 -15.697  13.097  1.00 34.14           C  
ATOM    714  OG1 THR A  50      -2.818 -14.408  12.500  1.00  5.20           O  
ATOM    715  CG2 THR A  50      -1.767 -16.557  12.828  1.00 44.33           C  
ATOM    716  H   THR A  50      -4.165 -16.197  10.430  1.00 63.14           H  
ATOM    717  HA  THR A  50      -4.492 -17.226  13.152  1.00 64.54           H  
ATOM    718  HB  THR A  50      -3.108 -15.580  14.165  1.00 34.21           H  
ATOM    719  HG1 THR A  50      -3.046 -13.727  13.138  1.00 13.42           H  
ATOM    720 HG21 THR A  50      -1.047 -16.410  13.619  1.00 74.13           H  
ATOM    721 HG22 THR A  50      -1.329 -16.273  11.884  1.00 23.23           H  
ATOM    722 HG23 THR A  50      -2.057 -17.596  12.794  1.00 11.21           H  
ATOM    723  N   GLY A  51      -5.575 -14.564  11.581  1.00 72.15           N  
ATOM    724  CA  GLY A  51      -6.647 -13.587  11.556  1.00 13.14           C  
ATOM    725  C   GLY A  51      -6.131 -12.164  11.471  1.00 54.11           C  
ATOM    726  O   GLY A  51      -6.767 -11.234  11.967  1.00  2.12           O  
ATOM    727  H   GLY A  51      -4.953 -14.627  10.825  1.00 62.04           H  
ATOM    728  HA2 GLY A  51      -7.277 -13.782  10.701  1.00 64.14           H  
ATOM    729  HA3 GLY A  51      -7.234 -13.691  12.455  1.00 44.01           H  
ATOM    730  N   LYS A  52      -4.974 -11.992  10.841  1.00 33.31           N  
ATOM    731  CA  LYS A  52      -4.371 -10.673  10.692  1.00  2.41           C  
ATOM    732  C   LYS A  52      -4.579 -10.136   9.280  1.00 54.13           C  
ATOM    733  O   LYS A  52      -4.791 -10.901   8.341  1.00 23.51           O  
ATOM    734  CB  LYS A  52      -2.875 -10.733  11.012  1.00  4.12           C  
ATOM    735  CG  LYS A  52      -2.577 -10.979  12.481  1.00 33.41           C  
ATOM    736  CD  LYS A  52      -1.884  -9.786  13.116  1.00  3.42           C  
ATOM    737  CE  LYS A  52      -2.445  -9.488  14.498  1.00 53.20           C  
ATOM    738  NZ  LYS A  52      -1.668 -10.168  15.571  1.00 20.14           N  
ATOM    739  H   LYS A  52      -4.513 -12.773  10.466  1.00  2.40           H  
ATOM    740  HA  LYS A  52      -4.853 -10.007  11.392  1.00 21.22           H  
ATOM    741  HB3 LYS A  52      -2.420  -9.795  10.726  1.00 25.55           H  
ATOM    742  HG3 LYS A  52      -1.935 -11.845  12.567  1.00  3.21           H  
ATOM    743  HD3 LYS A  52      -2.026  -8.920  12.485  1.00 43.00           H  
ATOM    744  HE3 LYS A  52      -3.470  -9.827  14.537  1.00 40.23           H  
ATOM    745  HZ1 LYS A  52      -2.312 -10.529  16.304  1.00 54.10           H  
ATOM    746  HZ2 LYS A  52      -1.003  -9.499  16.010  1.00 73.11           H  
ATOM    747  HZ3 LYS A  52      -1.131 -10.965  15.173  1.00 12.43           H  
ATOM    748  N   GLU A  53      -4.514  -8.816   9.138  1.00 51.44           N  
ATOM    749  CA  GLU A  53      -4.695  -8.178   7.840  1.00 35.34           C  
ATOM    750  C   GLU A  53      -3.377  -7.600   7.329  1.00 25.31           C  
ATOM    751  O   GLU A  53      -3.032  -6.456   7.626  1.00 10.40           O  
ATOM    752  CB  GLU A  53      -5.748  -7.071   7.931  1.00 70.33           C  
ATOM    753  CG  GLU A  53      -6.933  -7.432   8.810  1.00 25.23           C  
ATOM    754  CD  GLU A  53      -8.203  -7.661   8.011  1.00 61.35           C  
ATOM    755  OE1 GLU A  53      -8.943  -6.683   7.780  1.00 10.02           O  
ATOM    756  OE2 GLU A  53      -8.455  -8.820   7.618  1.00 72.12           O  
ATOM    757  H   GLU A  53      -4.341  -8.257   9.925  1.00 73.24           H  
ATOM    758  HA  GLU A  53      -5.036  -8.931   7.145  1.00  2.44           H  
ATOM    759  HB3 GLU A  53      -6.115  -6.857   6.939  1.00 33.23           H  
ATOM    760  HG3 GLU A  53      -7.107  -6.627   9.508  1.00 53.45           H  
ATOM    761  N   LEU A  54      -2.647  -8.399   6.560  1.00 33.34           N  
ATOM    762  CA  LEU A  54      -1.367  -7.969   6.006  1.00 44.45           C  
ATOM    763  C   LEU A  54      -1.366  -8.080   4.486  1.00 53.33           C  
ATOM    764  O   LEU A  54      -2.113  -8.871   3.910  1.00 73.04           O  
ATOM    765  CB  LEU A  54      -0.229  -8.806   6.593  1.00  1.20           C  
ATOM    766  CG  LEU A  54      -0.600 -10.218   7.047  1.00 43.32           C  
ATOM    767  CD1 LEU A  54      -1.246 -10.993   5.910  1.00 12.34           C  
ATOM    768  CD2 LEU A  54       0.628 -10.952   7.565  1.00 14.01           C  
ATOM    769  H   LEU A  54      -2.974  -9.299   6.357  1.00 63.53           H  
ATOM    770  HA  LEU A  54      -1.220  -6.934   6.280  1.00 41.23           H  
ATOM    771  HB3 LEU A  54       0.166  -8.275   7.448  1.00 23.55           H  
ATOM    772  HG  LEU A  54      -1.317 -10.153   7.855  1.00 55.32           H  
ATOM    773 HD11 LEU A  54      -0.827 -11.987   5.867  1.00 50.45           H  
ATOM    774 HD12 LEU A  54      -1.060 -10.483   4.977  1.00 24.24           H  
ATOM    775 HD13 LEU A  54      -2.311 -11.058   6.078  1.00 62.33           H  
ATOM    776 HD21 LEU A  54       0.519 -12.011   7.381  1.00  1.13           H  
ATOM    777 HD22 LEU A  54       0.730 -10.780   8.627  1.00 54.52           H  
ATOM    778 HD23 LEU A  54       1.508 -10.586   7.055  1.00 32.35           H  
ATOM    779  N   VAL A  55      -0.519  -7.284   3.840  1.00 62.51           N  
ATOM    780  CA  VAL A  55      -0.417  -7.296   2.386  1.00  0.44           C  
ATOM    781  C   VAL A  55       1.030  -7.132   1.935  1.00 74.54           C  
ATOM    782  O   VAL A  55       1.665  -6.111   2.202  1.00 23.11           O  
ATOM    783  CB  VAL A  55      -1.269  -6.178   1.755  1.00 34.14           C  
ATOM    784  CG1 VAL A  55      -2.656  -6.695   1.408  1.00  2.12           C  
ATOM    785  CG2 VAL A  55      -1.354  -4.981   2.690  1.00 31.05           C  
ATOM    786  H   VAL A  55       0.050  -6.674   4.355  1.00 34.43           H  
ATOM    787  HA  VAL A  55      -0.790  -8.246   2.032  1.00 51.21           H  
ATOM    788  HB  VAL A  55      -0.789  -5.861   0.840  1.00 52.34           H  
ATOM    789 HG11 VAL A  55      -3.225  -6.835   2.316  1.00  4.40           H  
ATOM    790 HG12 VAL A  55      -3.159  -5.981   0.774  1.00  1.44           H  
ATOM    791 HG13 VAL A  55      -2.570  -7.639   0.891  1.00 24.03           H  
ATOM    792 HG21 VAL A  55      -1.892  -4.182   2.202  1.00 32.22           H  
ATOM    793 HG22 VAL A  55      -1.873  -5.266   3.593  1.00 21.22           H  
ATOM    794 HG23 VAL A  55      -0.358  -4.646   2.938  1.00 10.03           H  
ATOM    795  N   LEU A  56       1.548  -8.146   1.249  1.00 41.23           N  
ATOM    796  CA  LEU A  56       2.921  -8.116   0.760  1.00 54.31           C  
ATOM    797  C   LEU A  56       3.054  -7.176  -0.434  1.00 15.35           C  
ATOM    798  O   LEU A  56       2.104  -6.982  -1.192  1.00 11.42           O  
ATOM    799  CB  LEU A  56       3.375  -9.524   0.368  1.00 20.14           C  
ATOM    800  CG  LEU A  56       4.862  -9.686   0.049  1.00 43.21           C  
ATOM    801  CD1 LEU A  56       5.206  -8.990  -1.259  1.00 51.52           C  
ATOM    802  CD2 LEU A  56       5.714  -9.139   1.186  1.00 42.03           C  
ATOM    803  H   LEU A  56       0.994  -8.933   1.067  1.00 23.21           H  
ATOM    804  HA  LEU A  56       3.550  -7.754   1.559  1.00 52.01           H  
ATOM    805  HB3 LEU A  56       2.814  -9.819  -0.507  1.00 34.11           H  
ATOM    806  HG  LEU A  56       5.087 -10.738  -0.063  1.00  4.54           H  
ATOM    807 HD11 LEU A  56       5.823  -8.128  -1.056  1.00 43.01           H  
ATOM    808 HD12 LEU A  56       4.297  -8.676  -1.749  1.00 10.12           H  
ATOM    809 HD13 LEU A  56       5.742  -9.674  -1.900  1.00 21.21           H  
ATOM    810 HD21 LEU A  56       6.758  -9.275   0.950  1.00 72.52           H  
ATOM    811 HD22 LEU A  56       5.479  -9.669   2.098  1.00 72.34           H  
ATOM    812 HD23 LEU A  56       5.507  -8.088   1.317  1.00 51.44           H  
ATOM    813  N   ALA A  57       4.239  -6.597  -0.596  1.00 22.31           N  
ATOM    814  CA  ALA A  57       4.497  -5.681  -1.701  1.00 53.13           C  
ATOM    815  C   ALA A  57       5.096  -6.416  -2.895  1.00  4.14           C  
ATOM    816  O   ALA A  57       6.236  -6.882  -2.843  1.00 25.25           O  
ATOM    817  CB  ALA A  57       5.422  -4.560  -1.250  1.00 22.14           C  
ATOM    818  H   ALA A  57       4.958  -6.792   0.041  1.00 62.13           H  
ATOM    819  HA  ALA A  57       3.556  -5.241  -1.996  1.00 25.51           H  
ATOM    820  HB1 ALA A  57       6.302  -4.547  -1.876  1.00 22.23           H  
ATOM    821  HB2 ALA A  57       4.907  -3.615  -1.334  1.00 41.42           H  
ATOM    822  HB3 ALA A  57       5.712  -4.723  -0.224  1.00 73.35           H  
ATOM    823  N   LEU A  58       4.322  -6.517  -3.969  1.00 34.23           N  
ATOM    824  CA  LEU A  58       4.777  -7.197  -5.178  1.00 64.43           C  
ATOM    825  C   LEU A  58       5.720  -6.307  -5.982  1.00 65.45           C  
ATOM    826  O   LEU A  58       6.740  -6.768  -6.491  1.00 15.11           O  
ATOM    827  CB  LEU A  58       3.579  -7.600  -6.041  1.00 42.20           C  
ATOM    828  CG  LEU A  58       2.373  -8.170  -5.292  1.00 41.45           C  
ATOM    829  CD1 LEU A  58       1.202  -8.369  -6.240  1.00 63.13           C  
ATOM    830  CD2 LEU A  58       2.739  -9.480  -4.610  1.00 14.23           C  
ATOM    831  H   LEU A  58       3.423  -6.127  -3.951  1.00 54.32           H  
ATOM    832  HA  LEU A  58       5.309  -8.086  -4.878  1.00 63.53           H  
ATOM    833  HB3 LEU A  58       3.916  -8.348  -6.744  1.00 33.24           H  
ATOM    834  HG  LEU A  58       2.068  -7.469  -4.527  1.00 12.20           H  
ATOM    835 HD11 LEU A  58       0.581  -7.486  -6.236  1.00 42.01           H  
ATOM    836 HD12 LEU A  58       0.619  -9.220  -5.918  1.00 71.13           H  
ATOM    837 HD13 LEU A  58       1.573  -8.545  -7.239  1.00 11.42           H  
ATOM    838 HD21 LEU A  58       2.760 -10.274  -5.343  1.00  0.44           H  
ATOM    839 HD22 LEU A  58       2.005  -9.710  -3.852  1.00 45.31           H  
ATOM    840 HD23 LEU A  58       3.714  -9.388  -4.153  1.00 24.10           H  
ATOM    841  N   TYR A  59       5.372  -5.029  -6.088  1.00 24.42           N  
ATOM    842  CA  TYR A  59       6.187  -4.074  -6.829  1.00 25.50           C  
ATOM    843  C   TYR A  59       6.588  -2.899  -5.944  1.00 32.24           C  
ATOM    844  O   TYR A  59       6.076  -2.737  -4.837  1.00 62.22           O  
ATOM    845  CB  TYR A  59       5.426  -3.567  -8.056  1.00 22.01           C  
ATOM    846  CG  TYR A  59       4.566  -4.622  -8.714  1.00 13.14           C  
ATOM    847  CD1 TYR A  59       5.019  -5.929  -8.852  1.00 44.22           C  
ATOM    848  CD2 TYR A  59       3.303  -4.313  -9.201  1.00  3.24           C  
ATOM    849  CE1 TYR A  59       4.237  -6.896  -9.453  1.00 35.33           C  
ATOM    850  CE2 TYR A  59       2.514  -5.273  -9.803  1.00 11.01           C  
ATOM    851  CZ  TYR A  59       2.985  -6.564  -9.928  1.00 41.15           C  
ATOM    852  OH  TYR A  59       2.204  -7.523 -10.528  1.00 63.55           O  
ATOM    853  H   TYR A  59       4.546  -4.721  -5.660  1.00 65.33           H  
ATOM    854  HA  TYR A  59       7.080  -4.586  -7.157  1.00 24.14           H  
ATOM    855  HB3 TYR A  59       6.135  -3.211  -8.789  1.00 34.10           H  
ATOM    856  HD1 TYR A  59       6.000  -6.187  -8.479  1.00  2.31           H  
ATOM    857  HD2 TYR A  59       2.936  -3.300  -9.103  1.00 32.44           H  
ATOM    858  HE1 TYR A  59       4.606  -7.907  -9.551  1.00 44.51           H  
ATOM    859  HE2 TYR A  59       1.534  -5.013 -10.175  1.00 62.13           H  
ATOM    860  HH  TYR A  59       1.817  -7.165 -11.330  1.00  3.32           H  
ATOM    861  N   ASP A  60       7.510  -2.080  -6.441  1.00 24.34           N  
ATOM    862  CA  ASP A  60       7.981  -0.917  -5.698  1.00 24.40           C  
ATOM    863  C   ASP A  60       7.073   0.286  -5.938  1.00 35.44           C  
ATOM    864  O   ASP A  60       6.684   0.565  -7.073  1.00 62.45           O  
ATOM    865  CB  ASP A  60       9.417  -0.577  -6.098  1.00 71.34           C  
ATOM    866  CG  ASP A  60       9.656  -0.737  -7.586  1.00 73.41           C  
ATOM    867  OD1 ASP A  60       8.970  -0.054  -8.374  1.00 61.24           O  
ATOM    868  OD2 ASP A  60      10.530  -1.547  -7.963  1.00  3.22           O  
ATOM    869  H   ASP A  60       7.880  -2.262  -7.330  1.00 31.05           H  
ATOM    870  HA  ASP A  60       7.958  -1.164  -4.647  1.00 64.22           H  
ATOM    871  HB3 ASP A  60      10.095  -1.231  -5.570  1.00 50.02           H  
ATOM    872  N   TYR A  61       6.741   0.994  -4.865  1.00 22.32           N  
ATOM    873  CA  TYR A  61       5.877   2.164  -4.960  1.00 42.43           C  
ATOM    874  C   TYR A  61       6.292   3.230  -3.950  1.00 41.33           C  
ATOM    875  O   TYR A  61       6.915   2.927  -2.932  1.00 61.11           O  
ATOM    876  CB  TYR A  61       4.418   1.767  -4.728  1.00 14.34           C  
ATOM    877  CG  TYR A  61       3.449   2.921  -4.858  1.00  1.33           C  
ATOM    878  CD1 TYR A  61       3.421   3.940  -3.915  1.00 11.44           C  
ATOM    879  CD2 TYR A  61       2.563   2.992  -5.926  1.00 34.53           C  
ATOM    880  CE1 TYR A  61       2.536   4.995  -4.030  1.00 10.20           C  
ATOM    881  CE2 TYR A  61       1.676   4.044  -6.050  1.00 13.20           C  
ATOM    882  CZ  TYR A  61       1.666   5.043  -5.099  1.00 54.01           C  
ATOM    883  OH  TYR A  61       0.785   6.094  -5.217  1.00 34.52           O  
ATOM    884  H   TYR A  61       7.083   0.722  -3.988  1.00 21.32           H  
ATOM    885  HA  TYR A  61       5.976   2.571  -5.955  1.00 20.22           H  
ATOM    886  HB3 TYR A  61       4.317   1.360  -3.733  1.00 24.30           H  
ATOM    887  HD1 TYR A  61       4.104   3.900  -3.078  1.00 22.23           H  
ATOM    888  HD2 TYR A  61       2.573   2.208  -6.669  1.00 34.14           H  
ATOM    889  HE1 TYR A  61       2.529   5.778  -3.285  1.00 14.51           H  
ATOM    890  HE2 TYR A  61       0.995   4.082  -6.887  1.00 60.31           H  
ATOM    891  HH  TYR A  61       1.272   6.899  -5.405  1.00 41.53           H  
ATOM    892  N   GLN A  62       5.942   4.479  -4.239  1.00 32.50           N  
ATOM    893  CA  GLN A  62       6.279   5.590  -3.357  1.00 24.22           C  
ATOM    894  C   GLN A  62       5.173   6.641  -3.360  1.00  5.11           C  
ATOM    895  O   GLN A  62       4.804   7.163  -4.412  1.00 42.25           O  
ATOM    896  CB  GLN A  62       7.603   6.225  -3.784  1.00 12.23           C  
ATOM    897  CG  GLN A  62       8.686   6.146  -2.721  1.00 74.15           C  
ATOM    898  CD  GLN A  62       8.603   7.279  -1.717  1.00 73.23           C  
ATOM    899  OE1 GLN A  62       9.622   7.819  -1.288  1.00 53.35           O  
ATOM    900  NE2 GLN A  62       7.384   7.645  -1.336  1.00 74.54           N  
ATOM    901  H   GLN A  62       5.447   4.657  -5.066  1.00 43.13           H  
ATOM    902  HA  GLN A  62       6.383   5.200  -2.356  1.00 31.53           H  
ATOM    903  HB3 GLN A  62       7.432   7.266  -4.014  1.00 25.22           H  
ATOM    904  HG3 GLN A  62       9.650   6.183  -3.205  1.00 75.11           H  
ATOM    905 HE21 GLN A  62       6.618   7.167  -1.718  1.00 11.42           H  
ATOM    906 HE22 GLN A  62       7.301   8.373  -0.687  1.00 35.21           H  
ATOM    907  N   GLU A  63       4.649   6.945  -2.178  1.00 70.15           N  
ATOM    908  CA  GLU A  63       3.584   7.933  -2.045  1.00 73.20           C  
ATOM    909  C   GLU A  63       4.051   9.128  -1.220  1.00 42.14           C  
ATOM    910  O   GLU A  63       5.035   9.043  -0.484  1.00 63.32           O  
ATOM    911  CB  GLU A  63       2.350   7.303  -1.397  1.00 75.50           C  
ATOM    912  CG  GLU A  63       1.060   7.572  -2.153  1.00  3.51           C  
ATOM    913  CD  GLU A  63       0.677   9.040  -2.148  1.00 34.14           C  
ATOM    914  OE1 GLU A  63       0.183   9.521  -1.108  1.00  2.01           O  
ATOM    915  OE2 GLU A  63       0.875   9.706  -3.186  1.00  3.03           O  
ATOM    916  H   GLU A  63       4.985   6.495  -1.375  1.00 74.11           H  
ATOM    917  HA  GLU A  63       3.325   8.275  -3.035  1.00 63.50           H  
ATOM    918  HB3 GLU A  63       2.244   7.694  -0.395  1.00 35.05           H  
ATOM    919  HG3 GLU A  63       0.264   7.006  -1.693  1.00 24.43           H  
ATOM    920  N   SER A  64       3.338  10.244  -1.347  1.00 74.53           N  
ATOM    921  CA  SER A  64       3.681  11.458  -0.617  1.00 71.43           C  
ATOM    922  C   SER A  64       2.472  11.992   0.146  1.00  0.44           C  
ATOM    923  O   SER A  64       1.514  12.482  -0.452  1.00 31.00           O  
ATOM    924  CB  SER A  64       4.205  12.525  -1.578  1.00 12.51           C  
ATOM    925  OG  SER A  64       4.716  13.641  -0.871  1.00  2.44           O  
ATOM    926  H   SER A  64       2.564  10.249  -1.949  1.00 13.10           H  
ATOM    927  HA  SER A  64       4.458  11.210   0.092  1.00  2.43           H  
ATOM    928  HB3 SER A  64       3.400  12.857  -2.218  1.00 72.54           H  
ATOM    929  HG  SER A  64       5.422  14.048  -1.380  1.00 31.21           H  
ATOM    930  N   GLY A  65       2.525  11.895   1.471  1.00 23.41           N  
ATOM    931  CA  GLY A  65       1.429  12.372   2.293  1.00 44.43           C  
ATOM    932  C   GLY A  65       0.119  11.681   1.973  1.00 11.43           C  
ATOM    933  O   GLY A  65      -0.400  11.805   0.863  1.00 65.21           O  
ATOM    934  H   GLY A  65       3.315  11.495   1.892  1.00  5.32           H  
ATOM    935  HA2 GLY A  65       1.671  12.199   3.332  1.00 22.34           H  
ATOM    936  HA3 GLY A  65       1.311  13.435   2.135  1.00 23.43           H  
ATOM    937  N   ASP A  66      -0.416  10.951   2.944  1.00 63.41           N  
ATOM    938  CA  ASP A  66      -1.674  10.237   2.759  1.00 63.33           C  
ATOM    939  C   ASP A  66      -2.634  11.042   1.890  1.00 34.44           C  
ATOM    940  O   ASP A  66      -3.228  12.019   2.343  1.00 54.45           O  
ATOM    941  CB  ASP A  66      -2.321   9.940   4.115  1.00 15.25           C  
ATOM    942  CG  ASP A  66      -2.622  11.201   4.900  1.00 11.51           C  
ATOM    943  OD1 ASP A  66      -1.762  12.106   4.922  1.00 20.23           O  
ATOM    944  OD2 ASP A  66      -3.718  11.283   5.494  1.00 60.44           O  
ATOM    945  H   ASP A  66       0.045  10.891   3.808  1.00 14.35           H  
ATOM    946  HA  ASP A  66      -1.456   9.303   2.264  1.00 23.15           H  
ATOM    947  HB3 ASP A  66      -1.653   9.324   4.697  1.00 53.33           H  
ATOM    948  N   ASN A  67      -2.781  10.625   0.637  1.00 13.23           N  
ATOM    949  CA  ASN A  67      -3.667  11.308  -0.298  1.00 11.25           C  
ATOM    950  C   ASN A  67      -4.709  10.348  -0.862  1.00 62.23           C  
ATOM    951  O   ASN A  67      -4.440   9.161  -1.044  1.00 12.25           O  
ATOM    952  CB  ASN A  67      -2.858  11.928  -1.440  1.00 33.20           C  
ATOM    953  CG  ASN A  67      -1.894  12.993  -0.954  1.00 34.35           C  
ATOM    954  OD1 ASN A  67      -0.721  13.000  -1.327  1.00 55.15           O  
ATOM    955  ND2 ASN A  67      -2.386  13.899  -0.117  1.00 12.24           N  
ATOM    956  H   ASN A  67      -2.280   9.839   0.333  1.00 24.54           H  
ATOM    957  HA  ASN A  67      -4.173  12.095   0.240  1.00 42.12           H  
ATOM    958  HB3 ASN A  67      -3.535  12.379  -2.150  1.00 32.43           H  
ATOM    959 HD21 ASN A  67      -3.331  13.831   0.136  1.00 11.22           H  
ATOM    960 HD22 ASN A  67      -1.785  14.600   0.211  1.00 43.05           H  
ATOM    961  N   ALA A  68      -5.900  10.870  -1.136  1.00 74.42           N  
ATOM    962  CA  ALA A  68      -6.982  10.059  -1.681  1.00 31.11           C  
ATOM    963  C   ALA A  68      -6.684   9.639  -3.117  1.00 62.43           C  
ATOM    964  O   ALA A  68      -6.128  10.400  -3.909  1.00 62.32           O  
ATOM    965  CB  ALA A  68      -8.297  10.821  -1.615  1.00 25.42           C  
ATOM    966  H   ALA A  68      -6.054  11.823  -0.969  1.00 13.22           H  
ATOM    967  HA  ALA A  68      -7.077   9.174  -1.070  1.00 74.13           H  
ATOM    968  HB1 ALA A  68      -8.819  10.720  -2.555  1.00  2.14           H  
ATOM    969  HB2 ALA A  68      -8.907  10.418  -0.820  1.00 51.32           H  
ATOM    970  HB3 ALA A  68      -8.099  11.866  -1.423  1.00 35.41           H  
ATOM    971  N   PRO A  69      -7.061   8.398  -3.461  1.00 55.23           N  
ATOM    972  CA  PRO A  69      -6.842   7.849  -4.803  1.00  3.42           C  
ATOM    973  C   PRO A  69      -7.727   8.514  -5.852  1.00 43.13           C  
ATOM    974  O   PRO A  69      -7.349   9.523  -6.448  1.00 72.43           O  
ATOM    975  CB  PRO A  69      -7.216   6.373  -4.646  1.00 34.21           C  
ATOM    976  CG  PRO A  69      -8.167   6.342  -3.500  1.00 52.13           C  
ATOM    977  CD  PRO A  69      -7.727   7.436  -2.568  1.00 52.34           C  
ATOM    978  HA  PRO A  69      -5.808   7.931  -5.102  1.00 71.12           H  
ATOM    979  HB3 PRO A  69      -6.328   5.793  -4.440  1.00 45.22           H  
ATOM    980  HG3 PRO A  69      -8.112   5.384  -3.005  1.00 62.21           H  
ATOM    981  HD3 PRO A  69      -7.035   7.051  -1.833  1.00 44.32           H  
ATOM    982  N   SER A  70      -8.907   7.944  -6.072  1.00 34.43           N  
ATOM    983  CA  SER A  70      -9.844   8.479  -7.052  1.00 65.31           C  
ATOM    984  C   SER A  70      -9.396   8.146  -8.472  1.00 71.42           C  
ATOM    985  O   SER A  70     -10.136   7.530  -9.241  1.00 71.05           O  
ATOM    986  CB  SER A  70      -9.975   9.995  -6.889  1.00 74.32           C  
ATOM    987  OG  SER A  70     -11.216  10.457  -7.393  1.00 33.22           O  
ATOM    988  H   SER A  70      -9.151   7.140  -5.565  1.00  3.33           H  
ATOM    989  HA  SER A  70     -10.807   8.022  -6.874  1.00 11.24           H  
ATOM    990  HB3 SER A  70      -9.176  10.482  -7.429  1.00 70.14           H  
ATOM    991  HG  SER A  70     -11.343  10.125  -8.286  1.00 53.53           H  
ATOM    992  N   TYR A  71      -8.180   8.557  -8.813  1.00 43.20           N  
ATOM    993  CA  TYR A  71      -7.632   8.306 -10.141  1.00 62.31           C  
ATOM    994  C   TYR A  71      -7.175   6.856 -10.276  1.00 45.31           C  
ATOM    995  O   TYR A  71      -7.154   6.107  -9.299  1.00 73.20           O  
ATOM    996  CB  TYR A  71      -6.461   9.249 -10.420  1.00 42.44           C  
ATOM    997  CG  TYR A  71      -5.451   9.309  -9.296  1.00  1.42           C  
ATOM    998  CD1 TYR A  71      -5.623  10.181  -8.227  1.00 61.42           C  
ATOM    999  CD2 TYR A  71      -4.325   8.497  -9.303  1.00 34.32           C  
ATOM   1000  CE1 TYR A  71      -4.703  10.239  -7.198  1.00 72.11           C  
ATOM   1001  CE2 TYR A  71      -3.400   8.548  -8.279  1.00 61.42           C  
ATOM   1002  CZ  TYR A  71      -3.594   9.421  -7.228  1.00 12.33           C  
ATOM   1003  OH  TYR A  71      -2.674   9.476  -6.207  1.00 63.54           O  
ATOM   1004  H   TYR A  71      -7.638   9.043  -8.157  1.00 12.22           H  
ATOM   1005  HA  TYR A  71      -8.414   8.493 -10.863  1.00 12.50           H  
ATOM   1006  HB3 TYR A  71      -6.842  10.247 -10.578  1.00 60.13           H  
ATOM   1007  HD1 TYR A  71      -6.495  10.820  -8.206  1.00 14.43           H  
ATOM   1008  HD2 TYR A  71      -4.176   7.814 -10.128  1.00 33.11           H  
ATOM   1009  HE1 TYR A  71      -4.855  10.922  -6.375  1.00 13.43           H  
ATOM   1010  HE2 TYR A  71      -2.531   7.907  -8.302  1.00 54.40           H  
ATOM   1011  HH  TYR A  71      -1.882   8.997  -6.462  1.00 12.01           H  
ATOM   1012  N   SER A  72      -6.811   6.469 -11.494  1.00 20.41           N  
ATOM   1013  CA  SER A  72      -6.358   5.108 -11.760  1.00 43.53           C  
ATOM   1014  C   SER A  72      -4.932   4.903 -11.257  1.00 21.10           C  
ATOM   1015  O   SER A  72      -4.099   5.809 -11.289  1.00 73.42           O  
ATOM   1016  CB  SER A  72      -6.431   4.806 -13.257  1.00 23.13           C  
ATOM   1017  OG  SER A  72      -5.647   5.722 -14.001  1.00 54.24           O  
ATOM   1018  H   SER A  72      -6.851   7.112 -12.232  1.00  1.21           H  
ATOM   1019  HA  SER A  72      -7.014   4.431 -11.232  1.00 72.01           H  
ATOM   1020  HB3 SER A  72      -7.458   4.880 -13.587  1.00 42.11           H  
ATOM   1021  HG  SER A  72      -6.210   6.210 -14.606  1.00 40.51           H  
ATOM   1022  N   PRO A  73      -4.644   3.683 -10.781  1.00 53.21           N  
ATOM   1023  CA  PRO A  73      -3.318   3.329 -10.263  1.00 61.44           C  
ATOM   1024  C   PRO A  73      -2.266   3.256 -11.363  1.00 30.41           C  
ATOM   1025  O   PRO A  73      -2.573   3.042 -12.536  1.00 70.33           O  
ATOM   1026  CB  PRO A  73      -3.539   1.947  -9.640  1.00 31.15           C  
ATOM   1027  CG  PRO A  73      -4.707   1.384 -10.373  1.00 64.21           C  
ATOM   1028  CD  PRO A  73      -5.588   2.554 -10.711  1.00 13.45           C  
ATOM   1029  HA  PRO A  73      -2.993   4.021  -9.500  1.00 22.11           H  
ATOM   1030  HB3 PRO A  73      -3.747   2.052  -8.586  1.00 21.21           H  
ATOM   1031  HG3 PRO A  73      -5.237   0.689  -9.738  1.00 34.13           H  
ATOM   1032  HD3 PRO A  73      -6.320   2.714  -9.935  1.00 62.25           H  
ATOM   1033  N   PRO A  74      -0.993   3.436 -10.980  1.00 44.22           N  
ATOM   1034  CA  PRO A  74       0.131   3.393 -11.919  1.00  0.25           C  
ATOM   1035  C   PRO A  74       0.388   1.989 -12.453  1.00 73.42           C  
ATOM   1036  O   PRO A  74       0.089   0.987 -11.801  1.00 30.14           O  
ATOM   1037  CB  PRO A  74       1.316   3.872 -11.077  1.00 71.13           C  
ATOM   1038  CG  PRO A  74       0.940   3.542  -9.673  1.00 14.42           C  
ATOM   1039  CD  PRO A  74      -0.554   3.695  -9.598  1.00 21.01           C  
ATOM   1040  HA  PRO A  74      -0.020   4.070 -12.748  1.00 15.01           H  
ATOM   1041  HB3 PRO A  74       1.452   4.934 -11.210  1.00 20.23           H  
ATOM   1042  HG3 PRO A  74       1.421   4.230  -8.994  1.00 11.32           H  
ATOM   1043  HD3 PRO A  74      -0.816   4.697  -9.293  1.00 43.13           H  
ATOM   1044  N   PRO A  75       0.956   1.910 -13.664  1.00 21.45           N  
ATOM   1045  CA  PRO A  75       1.267   0.631 -14.312  1.00 52.21           C  
ATOM   1046  C   PRO A  75       2.410  -0.106 -13.620  1.00  3.02           C  
ATOM   1047  O   PRO A  75       3.494   0.439 -13.410  1.00 21.15           O  
ATOM   1048  CB  PRO A  75       1.674   1.040 -15.729  1.00 15.14           C  
ATOM   1049  CG  PRO A  75       2.161   2.442 -15.594  1.00 51.14           C  
ATOM   1050  CD  PRO A  75       1.339   3.062 -14.498  1.00 61.21           C  
ATOM   1051  HA  PRO A  75       0.400  -0.012 -14.356  1.00 71.13           H  
ATOM   1052  HB3 PRO A  75       0.819   0.982 -16.384  1.00 10.24           H  
ATOM   1053  HG3 PRO A  75       2.011   2.974 -16.521  1.00 34.42           H  
ATOM   1054  HD3 PRO A  75       0.465   3.546 -14.910  1.00  0.33           H  
ATOM   1055  N   PRO A  76       2.163  -1.373 -13.257  1.00 72.12           N  
ATOM   1056  CA  PRO A  76       3.160  -2.211 -12.585  1.00 34.40           C  
ATOM   1057  C   PRO A  76       4.312  -2.596 -13.508  1.00 23.33           C  
ATOM   1058  O   PRO A  76       4.269  -2.376 -14.718  1.00 24.34           O  
ATOM   1059  CB  PRO A  76       2.363  -3.453 -12.178  1.00 14.13           C  
ATOM   1060  CG  PRO A  76       1.235  -3.514 -13.149  1.00 43.51           C  
ATOM   1061  CD  PRO A  76       0.894  -2.085 -13.475  1.00 32.33           C  
ATOM   1062  HA  PRO A  76       3.554  -1.729 -11.702  1.00  4.14           H  
ATOM   1063  HB3 PRO A  76       2.008  -3.342 -11.166  1.00 42.21           H  
ATOM   1064  HG3 PRO A  76       0.387  -4.006 -12.695  1.00 22.13           H  
ATOM   1065  HD3 PRO A  76       0.127  -1.719 -12.809  1.00 13.40           H  
ATOM   1066  N   PRO A  77       5.368  -3.184 -12.925  1.00  3.11           N  
ATOM   1067  CA  PRO A  77       6.550  -3.612 -13.678  1.00 51.31           C  
ATOM   1068  C   PRO A  77       6.262  -4.805 -14.583  1.00 65.13           C  
ATOM   1069  O   PRO A  77       5.923  -4.639 -15.754  1.00 61.41           O  
ATOM   1070  CB  PRO A  77       7.546  -4.000 -12.582  1.00 34.10           C  
ATOM   1071  CG  PRO A  77       6.699  -4.362 -11.412  1.00 54.23           C  
ATOM   1072  CD  PRO A  77       5.487  -3.476 -11.487  1.00  0.44           C  
ATOM   1073  HA  PRO A  77       6.959  -2.805 -14.268  1.00  2.33           H  
ATOM   1074  HB3 PRO A  77       8.189  -3.161 -12.360  1.00 21.33           H  
ATOM   1075  HG3 PRO A  77       7.241  -4.178 -10.496  1.00 74.20           H  
ATOM   1076  HD3 PRO A  77       5.647  -2.569 -10.922  1.00 15.12           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      15.214  18.355  -0.873  1.00 30.14           N  
ATOM      2  CA  GLY A   1      13.843  18.037  -1.230  1.00 74.42           C  
ATOM      3  C   GLY A   1      12.899  18.133  -0.049  1.00 51.44           C  
ATOM      4  O   GLY A   1      13.333  18.336   1.086  1.00 51.51           O  
ATOM      5  H1  GLY A   1      15.726  17.742  -0.305  1.00 64.43           H  
ATOM      6  HA2 GLY A   1      13.515  18.720  -1.998  1.00 43.22           H  
ATOM      7  HA3 GLY A   1      13.810  17.030  -1.621  1.00  2.11           H  
ATOM      8  N   ALA A   2      11.606  17.991  -0.313  1.00 24.00           N  
ATOM      9  CA  ALA A   2      10.598  18.063   0.737  1.00 44.41           C  
ATOM     10  C   ALA A   2       9.455  17.090   0.471  1.00 54.21           C  
ATOM     11  O   ALA A   2       8.923  17.031  -0.637  1.00 12.14           O  
ATOM     12  CB  ALA A   2      10.065  19.483   0.861  1.00  3.34           C  
ATOM     13  H   ALA A   2      11.322  17.831  -1.237  1.00  2.42           H  
ATOM     14  HA  ALA A   2      11.071  17.800   1.672  1.00 53.42           H  
ATOM     15  HB1 ALA A   2       9.858  19.876  -0.124  1.00  5.30           H  
ATOM     16  HB2 ALA A   2       9.157  19.478   1.446  1.00 32.04           H  
ATOM     17  HB3 ALA A   2      10.803  20.104   1.348  1.00 32.13           H  
ATOM     18  N   MET A   3       9.083  16.327   1.493  1.00 73.34           N  
ATOM     19  CA  MET A   3       8.004  15.355   1.369  1.00 24.44           C  
ATOM     20  C   MET A   3       6.954  15.566   2.455  1.00 62.11           C  
ATOM     21  O   MET A   3       7.273  15.989   3.565  1.00 42.13           O  
ATOM     22  CB  MET A   3       8.558  13.931   1.447  1.00 23.32           C  
ATOM     23  CG  MET A   3       9.091  13.412   0.121  1.00 45.10           C  
ATOM     24  SD  MET A   3      10.888  13.489   0.017  1.00 40.35           S  
ATOM     25  CE  MET A   3      11.272  11.809  -0.474  1.00 41.55           C  
ATOM     26  H   MET A   3       9.545  16.419   2.353  1.00 14.12           H  
ATOM     27  HA  MET A   3       7.539  15.497   0.404  1.00 11.51           H  
ATOM     28  HB3 MET A   3       7.772  13.269   1.778  1.00 21.30           H  
ATOM     29  HG3 MET A   3       8.671  14.006  -0.677  1.00 51.41           H  
ATOM     30  HE1 MET A   3      10.963  11.654  -1.496  1.00 31.04           H  
ATOM     31  HE2 MET A   3      12.336  11.645  -0.389  1.00 72.23           H  
ATOM     32  HE3 MET A   3      10.747  11.118   0.170  1.00 43.55           H  
ATOM     33  N   GLY A   4       5.700  15.267   2.128  1.00 72.23           N  
ATOM     34  CA  GLY A   4       4.624  15.430   3.087  1.00 12.41           C  
ATOM     35  C   GLY A   4       4.915  14.744   4.407  1.00  4.10           C  
ATOM     36  O   GLY A   4       5.904  14.027   4.554  1.00 71.21           O  
ATOM     37  H   GLY A   4       5.505  14.932   1.228  1.00  1.24           H  
ATOM     38  HA2 GLY A   4       4.474  16.485   3.267  1.00 34.43           H  
ATOM     39  HA3 GLY A   4       3.719  15.015   2.670  1.00 74.43           H  
ATOM     40  N   PRO A   5       4.038  14.964   5.399  1.00 31.51           N  
ATOM     41  CA  PRO A   5       4.184  14.371   6.731  1.00 35.31           C  
ATOM     42  C   PRO A   5       3.948  12.864   6.725  1.00 34.03           C  
ATOM     43  O   PRO A   5       4.475  12.141   7.570  1.00 25.41           O  
ATOM     44  CB  PRO A   5       3.104  15.078   7.555  1.00 32.22           C  
ATOM     45  CG  PRO A   5       2.081  15.496   6.557  1.00 63.41           C  
ATOM     46  CD  PRO A   5       2.836  15.808   5.295  1.00 21.14           C  
ATOM     47  HA  PRO A   5       5.156  14.581   7.154  1.00 72.51           H  
ATOM     48  HB3 PRO A   5       3.532  15.930   8.061  1.00 74.31           H  
ATOM     49  HG3 PRO A   5       1.562  16.375   6.910  1.00 32.21           H  
ATOM     50  HD3 PRO A   5       3.102  16.854   5.262  1.00 63.42           H  
ATOM     51  N   ARG A   6       3.156  12.398   5.765  1.00 25.04           N  
ATOM     52  CA  ARG A   6       2.850  10.978   5.649  1.00 63.35           C  
ATOM     53  C   ARG A   6       3.203  10.457   4.259  1.00 43.43           C  
ATOM     54  O   ARG A   6       2.439  10.626   3.310  1.00 51.02           O  
ATOM     55  CB  ARG A   6       1.368  10.728   5.938  1.00 30.23           C  
ATOM     56  CG  ARG A   6       0.845  11.492   7.143  1.00 11.34           C  
ATOM     57  CD  ARG A   6      -0.670  11.402   7.245  1.00 12.10           C  
ATOM     58  NE  ARG A   6      -1.268  12.676   7.637  1.00 62.53           N  
ATOM     59  CZ  ARG A   6      -2.458  12.779   8.220  1.00 54.23           C  
ATOM     60  NH1 ARG A   6      -3.171  11.692   8.477  1.00 70.24           N  
ATOM     61  NH2 ARG A   6      -2.935  13.973   8.548  1.00  2.11           N  
ATOM     62  H   ARG A   6       2.766  13.025   5.120  1.00  3.54           H  
ATOM     63  HA  ARG A   6       3.443  10.450   6.380  1.00 51.34           H  
ATOM     64  HB3 ARG A   6       1.221   9.673   6.115  1.00 11.10           H  
ATOM     65  HG3 ARG A   6       1.130  12.529   7.051  1.00 55.30           H  
ATOM     66  HD3 ARG A   6      -0.924  10.654   7.980  1.00 72.41           H  
ATOM     67  HE  ARG A   6      -0.758  13.491   7.457  1.00 42.21           H  
ATOM     68 HH11 ARG A   6      -2.814  10.791   8.232  1.00 71.43           H  
ATOM     69 HH12 ARG A   6      -4.066  11.773   8.917  1.00 11.31           H  
ATOM     70 HH21 ARG A   6      -2.400  14.795   8.356  1.00 35.03           H  
ATOM     71 HH22 ARG A   6      -3.830  14.051   8.986  1.00 31.34           H  
ATOM     72  N   GLU A   7       4.367   9.824   4.149  1.00 22.14           N  
ATOM     73  CA  GLU A   7       4.821   9.280   2.874  1.00 70.44           C  
ATOM     74  C   GLU A   7       5.140   7.793   3.000  1.00 24.12           C  
ATOM     75  O   GLU A   7       6.185   7.412   3.525  1.00 52.14           O  
ATOM     76  CB  GLU A   7       6.057  10.038   2.383  1.00 32.52           C  
ATOM     77  CG  GLU A   7       5.732  11.362   1.714  1.00 51.33           C  
ATOM     78  CD  GLU A   7       6.423  11.524   0.373  1.00 73.12           C  
ATOM     79  OE1 GLU A   7       6.783  10.495  -0.237  1.00 44.51           O  
ATOM     80  OE2 GLU A   7       6.603  12.679  -0.065  1.00 23.14           O  
ATOM     81  H   GLU A   7       4.932   9.720   4.942  1.00 15.02           H  
ATOM     82  HA  GLU A   7       4.025   9.406   2.157  1.00 32.33           H  
ATOM     83  HB3 GLU A   7       6.584   9.419   1.672  1.00 31.44           H  
ATOM     84  HG3 GLU A   7       6.048  12.165   2.364  1.00  4.44           H  
ATOM     85  N   VAL A   8       4.229   6.956   2.512  1.00  4.11           N  
ATOM     86  CA  VAL A   8       4.411   5.510   2.569  1.00 14.23           C  
ATOM     87  C   VAL A   8       4.986   4.977   1.261  1.00  3.01           C  
ATOM     88  O   VAL A   8       4.502   5.307   0.178  1.00 35.54           O  
ATOM     89  CB  VAL A   8       3.083   4.788   2.866  1.00 13.54           C  
ATOM     90  CG1 VAL A   8       2.171   4.824   1.649  1.00 15.32           C  
ATOM     91  CG2 VAL A   8       3.343   3.355   3.304  1.00 42.12           C  
ATOM     92  H   VAL A   8       3.415   7.320   2.105  1.00 34.34           H  
ATOM     93  HA  VAL A   8       5.102   5.292   3.370  1.00 13.43           H  
ATOM     94  HB  VAL A   8       2.588   5.306   3.674  1.00 51.51           H  
ATOM     95 HG11 VAL A   8       1.241   4.330   1.882  1.00 23.22           H  
ATOM     96 HG12 VAL A   8       1.978   5.851   1.375  1.00 25.35           H  
ATOM     97 HG13 VAL A   8       2.652   4.317   0.825  1.00 11.11           H  
ATOM     98 HG21 VAL A   8       4.387   3.240   3.554  1.00 72.22           H  
ATOM     99 HG22 VAL A   8       2.739   3.128   4.171  1.00 53.43           H  
ATOM    100 HG23 VAL A   8       3.087   2.680   2.502  1.00 43.22           H  
ATOM    101  N   THR A   9       6.021   4.151   1.369  1.00 71.11           N  
ATOM    102  CA  THR A   9       6.663   3.572   0.196  1.00 13.14           C  
ATOM    103  C   THR A   9       6.737   2.053   0.303  1.00 30.05           C  
ATOM    104  O   THR A   9       7.339   1.516   1.231  1.00 32.34           O  
ATOM    105  CB  THR A   9       8.085   4.131   0.000  1.00 52.54           C  
ATOM    106  OG1 THR A   9       8.838   3.991   1.211  1.00 11.23           O  
ATOM    107  CG2 THR A   9       8.039   5.596  -0.408  1.00 73.25           C  
ATOM    108  H   THR A   9       6.361   3.927   2.260  1.00 52.44           H  
ATOM    109  HA  THR A   9       6.073   3.835  -0.670  1.00 32.42           H  
ATOM    110  HB  THR A   9       8.572   3.569  -0.784  1.00 24.33           H  
ATOM    111  HG1 THR A   9       8.307   4.287   1.953  1.00 43.33           H  
ATOM    112 HG21 THR A   9       8.670   6.173   0.252  1.00  4.32           H  
ATOM    113 HG22 THR A   9       7.024   5.957  -0.342  1.00 72.21           H  
ATOM    114 HG23 THR A   9       8.393   5.697  -1.423  1.00 10.43           H  
ATOM    115  N   MET A  10       6.121   1.367  -0.655  1.00 44.31           N  
ATOM    116  CA  MET A  10       6.118  -0.091  -0.669  1.00 51.44           C  
ATOM    117  C   MET A  10       7.370  -0.630  -1.355  1.00 43.32           C  
ATOM    118  O   MET A  10       7.857  -0.050  -2.325  1.00 32.13           O  
ATOM    119  CB  MET A  10       4.869  -0.614  -1.379  1.00  4.31           C  
ATOM    120  CG  MET A  10       3.626  -0.608  -0.504  1.00 21.24           C  
ATOM    121  SD  MET A  10       3.586   0.787   0.638  1.00 23.34           S  
ATOM    122  CE  MET A  10       3.548   2.162  -0.510  1.00 44.33           C  
ATOM    123  H   MET A  10       5.657   1.853  -1.369  1.00 55.04           H  
ATOM    124  HA  MET A  10       6.109  -0.431   0.356  1.00 23.45           H  
ATOM    125  HB3 MET A  10       5.049  -1.628  -1.701  1.00 35.33           H  
ATOM    126  HG3 MET A  10       3.600  -1.524   0.067  1.00 71.13           H  
ATOM    127  HE1 MET A  10       3.595   1.789  -1.521  1.00 34.21           H  
ATOM    128  HE2 MET A  10       2.631   2.718  -0.374  1.00 14.41           H  
ATOM    129  HE3 MET A  10       4.393   2.809  -0.324  1.00  1.11           H  
ATOM    130  N   LYS A  11       7.887  -1.742  -0.843  1.00 24.45           N  
ATOM    131  CA  LYS A  11       9.081  -2.361  -1.407  1.00 70.14           C  
ATOM    132  C   LYS A  11       8.836  -3.834  -1.716  1.00 32.31           C  
ATOM    133  O   LYS A  11       8.199  -4.546  -0.939  1.00 50.45           O  
ATOM    134  CB  LYS A  11      10.258  -2.221  -0.439  1.00 64.12           C  
ATOM    135  CG  LYS A  11      11.595  -2.605  -1.048  1.00 72.52           C  
ATOM    136  CD  LYS A  11      12.732  -1.791  -0.454  1.00 71.23           C  
ATOM    137  CE  LYS A  11      13.191  -0.696  -1.406  1.00 64.21           C  
ATOM    138  NZ  LYS A  11      14.537  -0.983  -1.974  1.00 25.43           N  
ATOM    139  H   LYS A  11       7.453  -2.159  -0.069  1.00 63.00           H  
ATOM    140  HA  LYS A  11       9.319  -1.847  -2.326  1.00 20.23           H  
ATOM    141  HB3 LYS A  11      10.080  -2.855   0.419  1.00 12.53           H  
ATOM    142  HG3 LYS A  11      11.558  -2.432  -2.113  1.00  4.34           H  
ATOM    143  HD3 LYS A  11      13.565  -2.449  -0.248  1.00  4.41           H  
ATOM    144  HE3 LYS A  11      13.228   0.238  -0.866  1.00 14.22           H  
ATOM    145  HZ1 LYS A  11      14.847  -0.192  -2.573  1.00  3.41           H  
ATOM    146  HZ2 LYS A  11      14.504  -1.847  -2.552  1.00 51.30           H  
ATOM    147  HZ3 LYS A  11      15.227  -1.116  -1.208  1.00 61.52           H  
ATOM    148  N   LYS A  12       9.347  -4.288  -2.856  1.00 53.34           N  
ATOM    149  CA  LYS A  12       9.187  -5.677  -3.267  1.00 14.14           C  
ATOM    150  C   LYS A  12       9.659  -6.627  -2.171  1.00 54.20           C  
ATOM    151  O   LYS A  12      10.849  -6.695  -1.864  1.00  2.45           O  
ATOM    152  CB  LYS A  12       9.967  -5.941  -4.557  1.00 73.53           C  
ATOM    153  CG  LYS A  12       9.366  -7.040  -5.418  1.00 70.25           C  
ATOM    154  CD  LYS A  12       9.362  -6.657  -6.887  1.00 21.52           C  
ATOM    155  CE  LYS A  12       8.969  -7.833  -7.768  1.00 24.44           C  
ATOM    156  NZ  LYS A  12       8.820  -7.432  -9.195  1.00 43.12           N  
ATOM    157  H   LYS A  12       9.845  -3.672  -3.434  1.00 73.24           H  
ATOM    158  HA  LYS A  12       8.137  -5.851  -3.450  1.00  1.53           H  
ATOM    159  HB3 LYS A  12      10.978  -6.227  -4.300  1.00 21.33           H  
ATOM    160  HG3 LYS A  12       8.349  -7.219  -5.098  1.00 71.04           H  
ATOM    161  HD3 LYS A  12      10.352  -6.324  -7.167  1.00 21.34           H  
ATOM    162  HE3 LYS A  12       8.030  -8.233  -7.415  1.00 25.04           H  
ATOM    163  HZ1 LYS A  12       8.462  -8.232  -9.755  1.00 51.21           H  
ATOM    164  HZ2 LYS A  12       9.738  -7.136  -9.581  1.00 34.12           H  
ATOM    165  HZ3 LYS A  12       8.151  -6.640  -9.276  1.00 64.33           H  
ATOM    166  N   GLY A  13       8.718  -7.362  -1.585  1.00 34.22           N  
ATOM    167  CA  GLY A  13       9.059  -8.300  -0.532  1.00 45.54           C  
ATOM    168  C   GLY A  13       8.953  -7.683   0.850  1.00  3.01           C  
ATOM    169  O   GLY A  13       9.789  -7.937   1.717  1.00 10.22           O  
ATOM    170  H   GLY A  13       7.785  -7.267  -1.871  1.00 54.41           H  
ATOM    171  HA2 GLY A  13       8.392  -9.146  -0.588  1.00 62.51           H  
ATOM    172  HA3 GLY A  13      10.072  -8.641  -0.683  1.00 62.45           H  
ATOM    173  N   ASP A  14       7.923  -6.870   1.055  1.00 20.04           N  
ATOM    174  CA  ASP A  14       7.710  -6.214   2.340  1.00 45.21           C  
ATOM    175  C   ASP A  14       6.268  -6.388   2.807  1.00 73.22           C  
ATOM    176  O   ASP A  14       5.340  -6.388   1.999  1.00  4.04           O  
ATOM    177  CB  ASP A  14       8.050  -4.726   2.241  1.00 33.12           C  
ATOM    178  CG  ASP A  14       8.765  -4.211   3.474  1.00 74.24           C  
ATOM    179  OD1 ASP A  14       9.848  -4.743   3.797  1.00 33.03           O  
ATOM    180  OD2 ASP A  14       8.242  -3.278   4.117  1.00 42.24           O  
ATOM    181  H   ASP A  14       7.289  -6.706   0.324  1.00 70.33           H  
ATOM    182  HA  ASP A  14       8.367  -6.676   3.061  1.00 50.02           H  
ATOM    183  HB3 ASP A  14       7.137  -4.163   2.114  1.00 14.12           H  
ATOM    184  N   ILE A  15       6.090  -6.539   4.115  1.00 44.05           N  
ATOM    185  CA  ILE A  15       4.762  -6.714   4.689  1.00 64.52           C  
ATOM    186  C   ILE A  15       4.236  -5.405   5.269  1.00 64.30           C  
ATOM    187  O   ILE A  15       4.763  -4.896   6.259  1.00 43.24           O  
ATOM    188  CB  ILE A  15       4.762  -7.788   5.794  1.00 11.21           C  
ATOM    189  CG1 ILE A  15       5.298  -9.113   5.246  1.00 43.11           C  
ATOM    190  CG2 ILE A  15       3.361  -7.969   6.357  1.00 42.14           C  
ATOM    191  CD1 ILE A  15       5.682 -10.101   6.325  1.00  3.15           C  
ATOM    192  H   ILE A  15       6.869  -6.530   4.708  1.00 73.44           H  
ATOM    193  HA  ILE A  15       4.098  -7.038   3.901  1.00 21.03           H  
ATOM    194  HB  ILE A  15       5.405  -7.451   6.592  1.00 51.40           H  
ATOM    195 HG13 ILE A  15       6.175  -8.917   4.647  1.00 72.23           H  
ATOM    196 HG21 ILE A  15       3.065  -9.004   6.261  1.00 11.53           H  
ATOM    197 HG22 ILE A  15       3.354  -7.690   7.400  1.00 41.01           H  
ATOM    198 HG23 ILE A  15       2.670  -7.344   5.812  1.00 70.32           H  
ATOM    199 HD11 ILE A  15       6.489  -9.695   6.915  1.00 55.14           H  
ATOM    200 HD12 ILE A  15       4.829 -10.290   6.960  1.00 55.21           H  
ATOM    201 HD13 ILE A  15       6.001 -11.027   5.868  1.00  3.34           H  
ATOM    202  N   LEU A  16       3.193  -4.865   4.648  1.00 63.24           N  
ATOM    203  CA  LEU A  16       2.594  -3.617   5.104  1.00  4.33           C  
ATOM    204  C   LEU A  16       1.166  -3.843   5.591  1.00  2.22           C  
ATOM    205  O   LEU A  16       0.371  -4.512   4.929  1.00  4.33           O  
ATOM    206  CB  LEU A  16       2.602  -2.583   3.975  1.00 43.33           C  
ATOM    207  CG  LEU A  16       3.733  -2.712   2.955  1.00 11.33           C  
ATOM    208  CD1 LEU A  16       3.210  -3.283   1.647  1.00 75.22           C  
ATOM    209  CD2 LEU A  16       4.397  -1.363   2.723  1.00 13.01           C  
ATOM    210  H   LEU A  16       2.817  -5.318   3.864  1.00 42.03           H  
ATOM    211  HA  LEU A  16       3.187  -3.244   5.925  1.00 43.11           H  
ATOM    212  HB3 LEU A  16       2.671  -1.603   4.426  1.00 70.15           H  
ATOM    213  HG  LEU A  16       4.481  -3.392   3.340  1.00 21.11           H  
ATOM    214 HD11 LEU A  16       2.861  -4.292   1.808  1.00 32.11           H  
ATOM    215 HD12 LEU A  16       4.003  -3.289   0.914  1.00 32.51           H  
ATOM    216 HD13 LEU A  16       2.394  -2.672   1.288  1.00 74.55           H  
ATOM    217 HD21 LEU A  16       3.687  -0.574   2.918  1.00 11.14           H  
ATOM    218 HD22 LEU A  16       4.734  -1.299   1.698  1.00 21.13           H  
ATOM    219 HD23 LEU A  16       5.243  -1.258   3.386  1.00 61.44           H  
ATOM    220  N   THR A  17       0.846  -3.280   6.752  1.00  1.32           N  
ATOM    221  CA  THR A  17      -0.485  -3.419   7.328  1.00 21.55           C  
ATOM    222  C   THR A  17      -1.566  -3.154   6.285  1.00 42.52           C  
ATOM    223  O   THR A  17      -1.515  -2.156   5.563  1.00 51.11           O  
ATOM    224  CB  THR A  17      -0.687  -2.460   8.516  1.00  3.35           C  
ATOM    225  OG1 THR A  17       0.357  -2.646   9.478  1.00  3.21           O  
ATOM    226  CG2 THR A  17      -2.038  -2.691   9.175  1.00  0.30           C  
ATOM    227  H   THR A  17       1.523  -2.759   7.232  1.00 11.12           H  
ATOM    228  HA  THR A  17      -0.588  -4.432   7.689  1.00 21.44           H  
ATOM    229  HB  THR A  17      -0.651  -1.444   8.148  1.00 44.31           H  
ATOM    230  HG1 THR A  17       0.309  -3.536   9.834  1.00 51.10           H  
ATOM    231 HG21 THR A  17      -2.748  -3.026   8.433  1.00 44.21           H  
ATOM    232 HG22 THR A  17      -2.386  -1.769   9.616  1.00 11.14           H  
ATOM    233 HG23 THR A  17      -1.940  -3.443   9.943  1.00 13.53           H  
ATOM    234  N   LEU A  18      -2.544  -4.049   6.211  1.00 54.14           N  
ATOM    235  CA  LEU A  18      -3.638  -3.912   5.257  1.00 41.20           C  
ATOM    236  C   LEU A  18      -4.591  -2.798   5.679  1.00 41.33           C  
ATOM    237  O   LEU A  18      -5.758  -3.048   5.984  1.00 20.22           O  
ATOM    238  CB  LEU A  18      -4.401  -5.231   5.131  1.00 14.15           C  
ATOM    239  CG  LEU A  18      -5.061  -5.498   3.778  1.00  3.13           C  
ATOM    240  CD1 LEU A  18      -6.463  -6.055   3.969  1.00 60.10           C  
ATOM    241  CD2 LEU A  18      -5.099  -4.226   2.944  1.00 32.54           C  
ATOM    242  H   LEU A  18      -2.529  -4.823   6.813  1.00 23.11           H  
ATOM    243  HA  LEU A  18      -3.210  -3.659   4.298  1.00  4.14           H  
ATOM    244  HB3 LEU A  18      -5.175  -5.238   5.885  1.00 72.14           H  
ATOM    245  HG  LEU A  18      -4.480  -6.235   3.240  1.00 64.14           H  
ATOM    246 HD11 LEU A  18      -6.412  -6.971   4.538  1.00 54.13           H  
ATOM    247 HD12 LEU A  18      -6.905  -6.255   3.004  1.00  2.43           H  
ATOM    248 HD13 LEU A  18      -7.067  -5.334   4.500  1.00 33.35           H  
ATOM    249 HD21 LEU A  18      -4.114  -4.023   2.552  1.00 74.34           H  
ATOM    250 HD22 LEU A  18      -5.418  -3.399   3.561  1.00 62.43           H  
ATOM    251 HD23 LEU A  18      -5.793  -4.353   2.125  1.00 75.43           H  
ATOM    252  N   LEU A  19      -4.088  -1.569   5.694  1.00 64.14           N  
ATOM    253  CA  LEU A  19      -4.896  -0.416   6.077  1.00 70.54           C  
ATOM    254  C   LEU A  19      -6.209  -0.389   5.302  1.00 61.21           C  
ATOM    255  O   LEU A  19      -6.499  -1.295   4.522  1.00 71.14           O  
ATOM    256  CB  LEU A  19      -4.120   0.879   5.833  1.00 13.41           C  
ATOM    257  CG  LEU A  19      -3.350   1.437   7.031  1.00 20.12           C  
ATOM    258  CD1 LEU A  19      -2.527   0.343   7.693  1.00 31.10           C  
ATOM    259  CD2 LEU A  19      -2.458   2.592   6.601  1.00  3.55           C  
ATOM    260  H   LEU A  19      -3.151  -1.432   5.442  1.00 20.14           H  
ATOM    261  HA  LEU A  19      -5.115  -0.501   7.131  1.00 60.23           H  
ATOM    262  HB3 LEU A  19      -4.826   1.632   5.512  1.00 61.20           H  
ATOM    263  HG  LEU A  19      -4.055   1.812   7.760  1.00 62.24           H  
ATOM    264 HD11 LEU A  19      -1.780   0.792   8.330  1.00 75.24           H  
ATOM    265 HD12 LEU A  19      -2.042  -0.252   6.933  1.00 21.03           H  
ATOM    266 HD13 LEU A  19      -3.175  -0.287   8.284  1.00 40.51           H  
ATOM    267 HD21 LEU A  19      -1.572   2.203   6.121  1.00 43.54           H  
ATOM    268 HD22 LEU A  19      -2.174   3.170   7.468  1.00  2.10           H  
ATOM    269 HD23 LEU A  19      -2.995   3.223   5.907  1.00  4.23           H  
ATOM    270  N   ASN A  20      -6.998   0.657   5.521  1.00 44.14           N  
ATOM    271  CA  ASN A  20      -8.280   0.803   4.842  1.00  1.15           C  
ATOM    272  C   ASN A  20      -8.157   0.442   3.364  1.00 50.13           C  
ATOM    273  O   ASN A  20      -7.714   1.253   2.551  1.00 41.13           O  
ATOM    274  CB  ASN A  20      -8.799   2.235   4.987  1.00 13.04           C  
ATOM    275  CG  ASN A  20     -10.186   2.289   5.597  1.00 33.14           C  
ATOM    276  OD1 ASN A  20     -10.337   2.395   6.814  1.00 22.04           O  
ATOM    277  ND2 ASN A  20     -11.207   2.217   4.751  1.00  1.24           N  
ATOM    278  H   ASN A  20      -6.712   1.347   6.155  1.00 11.22           H  
ATOM    279  HA  ASN A  20      -8.981   0.127   5.308  1.00 23.51           H  
ATOM    280  HB3 ASN A  20      -8.834   2.699   4.013  1.00  0.32           H  
ATOM    281 HD21 ASN A  20     -11.011   2.134   3.794  1.00 30.04           H  
ATOM    282 HD22 ASN A  20     -12.115   2.250   5.117  1.00 70.03           H  
ATOM    283  N   SER A  21      -8.554  -0.781   3.024  1.00 53.41           N  
ATOM    284  CA  SER A  21      -8.485  -1.251   1.646  1.00 72.12           C  
ATOM    285  C   SER A  21      -9.829  -1.080   0.946  1.00 33.31           C  
ATOM    286  O   SER A  21     -10.127  -1.769  -0.030  1.00 35.14           O  
ATOM    287  CB  SER A  21      -8.059  -2.720   1.606  1.00 53.21           C  
ATOM    288  OG  SER A  21      -8.773  -3.483   2.562  1.00 73.14           O  
ATOM    289  H   SER A  21      -8.897  -1.381   3.718  1.00 62.14           H  
ATOM    290  HA  SER A  21      -7.745  -0.657   1.129  1.00 61.10           H  
ATOM    291  HB3 SER A  21      -7.002  -2.791   1.821  1.00 63.45           H  
ATOM    292  HG  SER A  21      -8.310  -3.457   3.404  1.00 34.42           H  
ATOM    293  N   THR A  22     -10.640  -0.156   1.452  1.00 62.02           N  
ATOM    294  CA  THR A  22     -11.953   0.106   0.878  1.00 24.34           C  
ATOM    295  C   THR A  22     -11.865   0.303  -0.631  1.00 74.41           C  
ATOM    296  O   THR A  22     -12.579  -0.347  -1.394  1.00 43.40           O  
ATOM    297  CB  THR A  22     -12.605   1.351   1.510  1.00 34.03           C  
ATOM    298  OG1 THR A  22     -13.791   1.702   0.789  1.00  2.02           O  
ATOM    299  CG2 THR A  22     -11.639   2.526   1.507  1.00 52.13           C  
ATOM    300  H   THR A  22     -10.346   0.361   2.231  1.00 10.21           H  
ATOM    301  HA  THR A  22     -12.583  -0.747   1.084  1.00 44.34           H  
ATOM    302  HB  THR A  22     -12.867   1.122   2.532  1.00 43.43           H  
ATOM    303  HG1 THR A  22     -14.552   1.633   1.371  1.00 52.44           H  
ATOM    304 HG21 THR A  22     -11.833   3.153   2.365  1.00  2.34           H  
ATOM    305 HG22 THR A  22     -11.771   3.100   0.603  1.00  2.24           H  
ATOM    306 HG23 THR A  22     -10.624   2.158   1.555  1.00  1.03           H  
ATOM    307  N   ASN A  23     -10.984   1.203  -1.055  1.00 75.53           N  
ATOM    308  CA  ASN A  23     -10.801   1.483  -2.474  1.00  2.13           C  
ATOM    309  C   ASN A  23     -10.429   0.215  -3.237  1.00  5.10           C  
ATOM    310  O   ASN A  23      -9.394  -0.398  -2.978  1.00 53.14           O  
ATOM    311  CB  ASN A  23      -9.718   2.546  -2.670  1.00 14.40           C  
ATOM    312  CG  ASN A  23     -10.277   3.851  -3.205  1.00 61.30           C  
ATOM    313  OD1 ASN A  23     -10.769   4.686  -2.446  1.00 73.34           O  
ATOM    314  ND2 ASN A  23     -10.205   4.031  -4.519  1.00 74.22           N  
ATOM    315  H   ASN A  23     -10.442   1.688  -0.398  1.00  3.21           H  
ATOM    316  HA  ASN A  23     -11.737   1.861  -2.860  1.00 34.41           H  
ATOM    317  HB3 ASN A  23      -8.982   2.177  -3.368  1.00 55.10           H  
ATOM    318 HD21 ASN A  23      -9.800   3.322  -5.061  1.00 14.33           H  
ATOM    319 HD22 ASN A  23     -10.558   4.865  -4.891  1.00 32.44           H  
ATOM    320  N   LYS A  24     -11.282  -0.172  -4.181  1.00 55.43           N  
ATOM    321  CA  LYS A  24     -11.043  -1.365  -4.984  1.00 42.23           C  
ATOM    322  C   LYS A  24      -9.863  -1.159  -5.928  1.00  2.22           C  
ATOM    323  O   LYS A  24      -9.184  -2.114  -6.307  1.00 64.01           O  
ATOM    324  CB  LYS A  24     -12.296  -1.724  -5.786  1.00 15.54           C  
ATOM    325  CG  LYS A  24     -12.913  -3.053  -5.390  1.00 54.54           C  
ATOM    326  CD  LYS A  24     -13.268  -3.889  -6.608  1.00  1.32           C  
ATOM    327  CE  LYS A  24     -14.323  -4.934  -6.280  1.00 61.32           C  
ATOM    328  NZ  LYS A  24     -14.121  -6.188  -7.056  1.00 22.51           N  
ATOM    329  H   LYS A  24     -12.090   0.359  -4.341  1.00 34.20           H  
ATOM    330  HA  LYS A  24     -10.812  -2.178  -4.311  1.00  3.41           H  
ATOM    331  HB3 LYS A  24     -12.036  -1.769  -6.835  1.00 52.11           H  
ATOM    332  HG3 LYS A  24     -13.811  -2.867  -4.819  1.00 43.22           H  
ATOM    333  HD3 LYS A  24     -12.378  -4.388  -6.964  1.00 13.11           H  
ATOM    334  HE3 LYS A  24     -15.296  -4.529  -6.512  1.00 42.23           H  
ATOM    335  HZ1 LYS A  24     -13.822  -5.963  -8.027  1.00 61.14           H  
ATOM    336  HZ2 LYS A  24     -15.008  -6.730  -7.096  1.00 63.53           H  
ATOM    337  HZ3 LYS A  24     -13.390  -6.774  -6.606  1.00 55.30           H  
ATOM    338  N   ASP A  25      -9.624   0.093  -6.303  1.00 12.03           N  
ATOM    339  CA  ASP A  25      -8.523   0.425  -7.202  1.00 63.43           C  
ATOM    340  C   ASP A  25      -7.305   0.901  -6.416  1.00  2.15           C  
ATOM    341  O   ASP A  25      -6.267   1.218  -6.996  1.00 54.40           O  
ATOM    342  CB  ASP A  25      -8.957   1.501  -8.198  1.00  2.14           C  
ATOM    343  CG  ASP A  25     -10.273   1.168  -8.874  1.00 11.31           C  
ATOM    344  OD1 ASP A  25     -10.425   0.022  -9.343  1.00 34.54           O  
ATOM    345  OD2 ASP A  25     -11.151   2.056  -8.934  1.00 74.45           O  
ATOM    346  H   ASP A  25     -10.200   0.811  -5.968  1.00 60.40           H  
ATOM    347  HA  ASP A  25      -8.258  -0.470  -7.745  1.00 61.21           H  
ATOM    348  HB3 ASP A  25      -8.198   1.604  -8.960  1.00 42.23           H  
ATOM    349  N   TRP A  26      -7.442   0.951  -5.096  1.00 10.22           N  
ATOM    350  CA  TRP A  26      -6.354   1.391  -4.232  1.00 14.30           C  
ATOM    351  C   TRP A  26      -6.511   0.822  -2.826  1.00 54.35           C  
ATOM    352  O   TRP A  26      -7.545   1.006  -2.185  1.00 13.00           O  
ATOM    353  CB  TRP A  26      -6.305   2.919  -4.174  1.00 12.12           C  
ATOM    354  CG  TRP A  26      -5.854   3.547  -5.458  1.00 13.44           C  
ATOM    355  CD1 TRP A  26      -6.597   3.723  -6.591  1.00 64.02           C  
ATOM    356  CD2 TRP A  26      -4.557   4.082  -5.740  1.00 11.54           C  
ATOM    357  NE1 TRP A  26      -5.839   4.334  -7.560  1.00 22.14           N  
ATOM    358  CE2 TRP A  26      -4.584   4.566  -7.063  1.00 22.13           C  
ATOM    359  CE3 TRP A  26      -3.375   4.201  -5.005  1.00  1.50           C  
ATOM    360  CZ2 TRP A  26      -3.475   5.157  -7.663  1.00 30.32           C  
ATOM    361  CZ3 TRP A  26      -2.275   4.788  -5.601  1.00 71.31           C  
ATOM    362  CH2 TRP A  26      -2.331   5.260  -6.919  1.00  2.54           C  
ATOM    363  H   TRP A  26      -8.295   0.687  -4.694  1.00 63.45           H  
ATOM    364  HA  TRP A  26      -5.428   1.027  -4.654  1.00 73.45           H  
ATOM    365  HB3 TRP A  26      -5.620   3.222  -3.395  1.00 32.52           H  
ATOM    366  HD1 TRP A  26      -7.627   3.418  -6.695  1.00 44.20           H  
ATOM    367  HE1 TRP A  26      -6.149   4.568  -8.461  1.00 51.35           H  
ATOM    368  HE3 TRP A  26      -3.311   3.843  -3.987  1.00  2.44           H  
ATOM    369  HZ2 TRP A  26      -3.503   5.527  -8.677  1.00 10.22           H  
ATOM    370  HZ3 TRP A  26      -1.352   4.889  -5.048  1.00 33.53           H  
ATOM    371  HH2 TRP A  26      -1.448   5.712  -7.344  1.00 22.33           H  
ATOM    372  N   TRP A  27      -5.479   0.132  -2.353  1.00  2.22           N  
ATOM    373  CA  TRP A  27      -5.503  -0.464  -1.022  1.00  4.32           C  
ATOM    374  C   TRP A  27      -4.538   0.255  -0.086  1.00 40.24           C  
ATOM    375  O   TRP A  27      -3.321   0.178  -0.255  1.00  4.23           O  
ATOM    376  CB  TRP A  27      -5.149  -1.949  -1.099  1.00 12.01           C  
ATOM    377  CG  TRP A  27      -6.347  -2.840  -1.227  1.00 20.21           C  
ATOM    378  CD1 TRP A  27      -7.621  -2.461  -1.539  1.00 50.11           C  
ATOM    379  CD2 TRP A  27      -6.382  -4.260  -1.044  1.00  1.13           C  
ATOM    380  NE1 TRP A  27      -8.446  -3.559  -1.561  1.00  4.01           N  
ATOM    381  CE2 TRP A  27      -7.710  -4.675  -1.262  1.00 62.43           C  
ATOM    382  CE3 TRP A  27      -5.421  -5.221  -0.720  1.00 31.35           C  
ATOM    383  CZ2 TRP A  27      -8.100  -6.008  -1.164  1.00 53.24           C  
ATOM    384  CZ3 TRP A  27      -5.809  -6.544  -0.623  1.00 13.34           C  
ATOM    385  CH2 TRP A  27      -7.137  -6.928  -0.845  1.00 65.41           C  
ATOM    386  H   TRP A  27      -4.681   0.021  -2.912  1.00 73.55           H  
ATOM    387  HA  TRP A  27      -6.507  -0.362  -0.633  1.00 14.45           H  
ATOM    388  HB3 TRP A  27      -4.617  -2.232  -0.202  1.00 15.31           H  
ATOM    389  HD1 TRP A  27      -7.921  -1.443  -1.735  1.00 23.32           H  
ATOM    390  HE1 TRP A  27      -9.406  -3.546  -1.760  1.00  4.45           H  
ATOM    391  HE3 TRP A  27      -4.391  -4.945  -0.546  1.00 63.42           H  
ATOM    392  HZ2 TRP A  27      -9.120  -6.320  -1.333  1.00 61.01           H  
ATOM    393  HZ3 TRP A  27      -5.079  -7.301  -0.373  1.00 62.55           H  
ATOM    394  HH2 TRP A  27      -7.395  -7.973  -0.758  1.00 11.23           H  
ATOM    395  N   LYS A  28      -5.087   0.953   0.902  1.00 30.25           N  
ATOM    396  CA  LYS A  28      -4.275   1.684   1.866  1.00 54.45           C  
ATOM    397  C   LYS A  28      -3.429   0.728   2.701  1.00 53.32           C  
ATOM    398  O   LYS A  28      -3.919  -0.296   3.177  1.00 14.23           O  
ATOM    399  CB  LYS A  28      -5.167   2.525   2.782  1.00 51.15           C  
ATOM    400  CG  LYS A  28      -4.500   3.793   3.285  1.00 40.44           C  
ATOM    401  CD  LYS A  28      -5.148   4.295   4.565  1.00 11.35           C  
ATOM    402  CE  LYS A  28      -4.671   5.696   4.919  1.00 32.21           C  
ATOM    403  NZ  LYS A  28      -5.429   6.265   6.067  1.00 44.34           N  
ATOM    404  H   LYS A  28      -6.064   0.976   0.985  1.00 32.04           H  
ATOM    405  HA  LYS A  28      -3.618   2.342   1.317  1.00 34.30           H  
ATOM    406  HB3 LYS A  28      -5.449   1.927   3.638  1.00 55.51           H  
ATOM    407  HG3 LYS A  28      -4.582   4.558   2.526  1.00 64.41           H  
ATOM    408  HD3 LYS A  28      -4.897   3.624   5.373  1.00 34.50           H  
ATOM    409  HE3 LYS A  28      -4.803   6.335   4.059  1.00 74.21           H  
ATOM    410  HZ1 LYS A  28      -6.380   6.554   5.759  1.00 31.02           H  
ATOM    411  HZ2 LYS A  28      -4.932   7.098   6.445  1.00 31.50           H  
ATOM    412  HZ3 LYS A  28      -5.521   5.557   6.823  1.00 15.01           H  
ATOM    413  N   VAL A  29      -2.156   1.071   2.876  1.00 71.04           N  
ATOM    414  CA  VAL A  29      -1.243   0.244   3.657  1.00 12.12           C  
ATOM    415  C   VAL A  29      -0.233   1.102   4.412  1.00 23.24           C  
ATOM    416  O   VAL A  29       0.280   2.085   3.880  1.00 54.31           O  
ATOM    417  CB  VAL A  29      -0.484  -0.753   2.760  1.00  1.41           C  
ATOM    418  CG1 VAL A  29      -1.456  -1.688   2.058  1.00 62.02           C  
ATOM    419  CG2 VAL A  29       0.377  -0.010   1.749  1.00 34.10           C  
ATOM    420  H   VAL A  29      -1.825   1.899   2.473  1.00 54.30           H  
ATOM    421  HA  VAL A  29      -1.827  -0.319   4.369  1.00 62.01           H  
ATOM    422  HB  VAL A  29       0.165  -1.347   3.387  1.00 33.24           H  
ATOM    423 HG11 VAL A  29      -2.214  -2.010   2.758  1.00 42.44           H  
ATOM    424 HG12 VAL A  29      -1.923  -1.170   1.234  1.00 62.41           H  
ATOM    425 HG13 VAL A  29      -0.922  -2.550   1.687  1.00  1.12           H  
ATOM    426 HG21 VAL A  29      -0.139   0.880   1.422  1.00 71.13           H  
ATOM    427 HG22 VAL A  29       1.315   0.266   2.208  1.00 50.23           H  
ATOM    428 HG23 VAL A  29       0.568  -0.649   0.900  1.00  5.22           H  
ATOM    429  N   GLU A  30       0.045   0.721   5.654  1.00  3.40           N  
ATOM    430  CA  GLU A  30       0.993   1.457   6.483  1.00 72.20           C  
ATOM    431  C   GLU A  30       2.341   0.744   6.531  1.00 75.01           C  
ATOM    432  O   GLU A  30       2.430  -0.458   6.283  1.00 64.41           O  
ATOM    433  CB  GLU A  30       0.442   1.625   7.901  1.00 33.42           C  
ATOM    434  CG  GLU A  30       1.409   2.308   8.853  1.00  0.35           C  
ATOM    435  CD  GLU A  30       0.860   2.419  10.262  1.00 12.31           C  
ATOM    436  OE1 GLU A  30      -0.379   2.448  10.414  1.00 50.24           O  
ATOM    437  OE2 GLU A  30       1.669   2.476  11.212  1.00  1.53           O  
ATOM    438  H   GLU A  30      -0.398  -0.072   6.023  1.00 54.20           H  
ATOM    439  HA  GLU A  30       1.131   2.433   6.042  1.00 42.14           H  
ATOM    440  HB3 GLU A  30       0.206   0.649   8.300  1.00 54.21           H  
ATOM    441  HG3 GLU A  30       1.617   3.302   8.484  1.00 23.41           H  
ATOM    442  N   VAL A  31       3.390   1.496   6.850  1.00 55.33           N  
ATOM    443  CA  VAL A  31       4.734   0.938   6.931  1.00 73.44           C  
ATOM    444  C   VAL A  31       5.192   0.813   8.380  1.00 31.23           C  
ATOM    445  O   VAL A  31       4.981  -0.214   9.022  1.00 73.42           O  
ATOM    446  CB  VAL A  31       5.748   1.800   6.156  1.00 53.43           C  
ATOM    447  CG1 VAL A  31       6.103   1.146   4.829  1.00 42.22           C  
ATOM    448  CG2 VAL A  31       5.198   3.202   5.940  1.00 34.42           C  
ATOM    449  H   VAL A  31       3.257   2.448   7.037  1.00  2.53           H  
ATOM    450  HA  VAL A  31       4.715  -0.047   6.484  1.00 42.20           H  
ATOM    451  HB  VAL A  31       6.649   1.877   6.746  1.00 53.52           H  
ATOM    452 HG11 VAL A  31       5.447   0.305   4.656  1.00 45.23           H  
ATOM    453 HG12 VAL A  31       5.987   1.864   4.031  1.00  3.11           H  
ATOM    454 HG13 VAL A  31       7.127   0.802   4.860  1.00  3.53           H  
ATOM    455 HG21 VAL A  31       5.830   3.731   5.241  1.00  4.13           H  
ATOM    456 HG22 VAL A  31       4.197   3.138   5.541  1.00 23.23           H  
ATOM    457 HG23 VAL A  31       5.178   3.730   6.880  1.00  4.11           H  
ATOM    458  N   ASN A  32       5.820   1.868   8.889  1.00 22.03           N  
ATOM    459  CA  ASN A  32       6.308   1.877  10.263  1.00 51.13           C  
ATOM    460  C   ASN A  32       5.853   3.138  10.994  1.00 74.51           C  
ATOM    461  O   ASN A  32       6.074   3.284  12.195  1.00 53.24           O  
ATOM    462  CB  ASN A  32       7.835   1.785  10.285  1.00 30.33           C  
ATOM    463  CG  ASN A  32       8.343   0.461   9.747  1.00 64.22           C  
ATOM    464  OD1 ASN A  32       8.795  -0.397  10.505  1.00 24.51           O  
ATOM    465  ND2 ASN A  32       8.269   0.290   8.433  1.00 30.50           N  
ATOM    466  H   ASN A  32       5.959   2.659   8.328  1.00 30.15           H  
ATOM    467  HA  ASN A  32       5.897   1.015  10.767  1.00  3.31           H  
ATOM    468  HB3 ASN A  32       8.182   1.898  11.300  1.00 54.24           H  
ATOM    469 HD21 ASN A  32       7.897   1.016   7.890  1.00 14.31           H  
ATOM    470 HD22 ASN A  32       8.589  -0.557   8.058  1.00 75.34           H  
ATOM    471  N   ASP A  33       5.216   4.042  10.259  1.00 10.10           N  
ATOM    472  CA  ASP A  33       4.727   5.289  10.837  1.00 34.14           C  
ATOM    473  C   ASP A  33       3.895   6.068   9.823  1.00 52.42           C  
ATOM    474  O   ASP A  33       2.949   6.767  10.187  1.00 54.34           O  
ATOM    475  CB  ASP A  33       5.899   6.146  11.320  1.00 22.30           C  
ATOM    476  CG  ASP A  33       5.683   6.685  12.721  1.00 13.05           C  
ATOM    477  OD1 ASP A  33       4.636   7.325  12.954  1.00 74.03           O  
ATOM    478  OD2 ASP A  33       6.561   6.469  13.582  1.00 11.10           O  
ATOM    479  H   ASP A  33       5.070   3.867   9.305  1.00 44.34           H  
ATOM    480  HA  ASP A  33       4.102   5.042  11.681  1.00 71.45           H  
ATOM    481  HB3 ASP A  33       6.028   6.981  10.648  1.00 31.13           H  
ATOM    482  N   ARG A  34       4.256   5.945   8.550  1.00 21.43           N  
ATOM    483  CA  ARG A  34       3.545   6.640   7.483  1.00  4.02           C  
ATOM    484  C   ARG A  34       2.590   5.694   6.761  1.00  0.22           C  
ATOM    485  O   ARG A  34       2.861   4.500   6.637  1.00 21.41           O  
ATOM    486  CB  ARG A  34       4.537   7.241   6.486  1.00 74.43           C  
ATOM    487  CG  ARG A  34       5.790   7.805   7.138  1.00 64.54           C  
ATOM    488  CD  ARG A  34       6.977   7.766   6.189  1.00 64.12           C  
ATOM    489  NE  ARG A  34       8.247   7.687   6.905  1.00 42.53           N  
ATOM    490  CZ  ARG A  34       8.784   6.549   7.328  1.00 23.33           C  
ATOM    491  NH1 ARG A  34       8.162   5.398   7.108  1.00 73.33           N  
ATOM    492  NH2 ARG A  34       9.942   6.559   7.973  1.00 75.03           N  
ATOM    493  H   ARG A  34       5.019   5.373   8.322  1.00 64.10           H  
ATOM    494  HA  ARG A  34       2.971   7.437   7.932  1.00  2.22           H  
ATOM    495  HB3 ARG A  34       4.048   8.038   5.947  1.00 34.33           H  
ATOM    496  HG3 ARG A  34       6.021   7.220   8.016  1.00 14.45           H  
ATOM    497  HD3 ARG A  34       6.968   8.662   5.587  1.00 23.32           H  
ATOM    498  HE  ARG A  34       8.723   8.526   7.078  1.00 42.33           H  
ATOM    499 HH11 ARG A  34       7.289   5.387   6.622  1.00 23.34           H  
ATOM    500 HH12 ARG A  34       8.569   4.541   7.426  1.00 60.25           H  
ATOM    501 HH21 ARG A  34      10.414   7.424   8.140  1.00 43.52           H  
ATOM    502 HH22 ARG A  34      10.346   5.701   8.291  1.00 61.35           H  
ATOM    503  N   GLN A  35       1.474   6.237   6.286  1.00 13.12           N  
ATOM    504  CA  GLN A  35       0.479   5.440   5.576  1.00 54.42           C  
ATOM    505  C   GLN A  35      -0.166   6.248   4.455  1.00 11.52           C  
ATOM    506  O   GLN A  35      -0.266   7.472   4.537  1.00 23.03           O  
ATOM    507  CB  GLN A  35      -0.594   4.944   6.547  1.00 34.35           C  
ATOM    508  CG  GLN A  35      -0.750   5.818   7.781  1.00 52.52           C  
ATOM    509  CD  GLN A  35      -2.017   5.516   8.555  1.00 33.41           C  
ATOM    510  OE1 GLN A  35      -3.104   5.966   8.189  1.00 11.31           O  
ATOM    511  NE2 GLN A  35      -1.886   4.748   9.630  1.00 53.44           N  
ATOM    512  H   GLN A  35       1.316   7.194   6.415  1.00 65.12           H  
ATOM    513  HA  GLN A  35       0.983   4.589   5.146  1.00 34.53           H  
ATOM    514  HB3 GLN A  35      -0.337   3.946   6.869  1.00 11.21           H  
ATOM    515  HG3 GLN A  35      -0.771   6.852   7.473  1.00  3.41           H  
ATOM    516 HE21 GLN A  35      -0.989   4.426   9.862  1.00 35.32           H  
ATOM    517 HE22 GLN A  35      -2.689   4.537  10.149  1.00 62.24           H  
ATOM    518  N   GLY A  36      -0.603   5.555   3.408  1.00 32.10           N  
ATOM    519  CA  GLY A  36      -1.233   6.225   2.286  1.00 33.24           C  
ATOM    520  C   GLY A  36      -1.925   5.256   1.348  1.00 11.24           C  
ATOM    521  O   GLY A  36      -1.807   4.040   1.500  1.00 22.30           O  
ATOM    522  H   GLY A  36      -0.496   4.580   3.398  1.00  3.25           H  
ATOM    523  HA2 GLY A  36      -1.960   6.928   2.662  1.00 71.21           H  
ATOM    524  HA3 GLY A  36      -0.477   6.764   1.733  1.00 60.13           H  
ATOM    525  N   PHE A  37      -2.652   5.795   0.374  1.00 53.13           N  
ATOM    526  CA  PHE A  37      -3.369   4.971  -0.591  1.00 31.41           C  
ATOM    527  C   PHE A  37      -2.434   4.490  -1.698  1.00 65.42           C  
ATOM    528  O   PHE A  37      -1.781   5.292  -2.366  1.00 64.24           O  
ATOM    529  CB  PHE A  37      -4.535   5.754  -1.198  1.00 12.43           C  
ATOM    530  CG  PHE A  37      -5.674   5.969  -0.244  1.00 63.21           C  
ATOM    531  CD1 PHE A  37      -5.670   7.044   0.631  1.00 63.25           C  
ATOM    532  CD2 PHE A  37      -6.750   5.096  -0.221  1.00 11.11           C  
ATOM    533  CE1 PHE A  37      -6.718   7.242   1.511  1.00 51.01           C  
ATOM    534  CE2 PHE A  37      -7.800   5.289   0.656  1.00  4.42           C  
ATOM    535  CZ  PHE A  37      -7.784   6.365   1.523  1.00  3.33           C  
ATOM    536  H   PHE A  37      -2.708   6.772   0.304  1.00 32.32           H  
ATOM    537  HA  PHE A  37      -3.759   4.111  -0.067  1.00 11.14           H  
ATOM    538  HB3 PHE A  37      -4.913   5.217  -2.054  1.00  2.45           H  
ATOM    539  HD1 PHE A  37      -4.837   7.731   0.623  1.00  2.12           H  
ATOM    540  HD2 PHE A  37      -6.763   4.254  -0.900  1.00 63.34           H  
ATOM    541  HE1 PHE A  37      -6.703   8.084   2.187  1.00 52.31           H  
ATOM    542  HE2 PHE A  37      -8.633   4.602   0.661  1.00 42.54           H  
ATOM    543  HZ  PHE A  37      -8.603   6.518   2.209  1.00 42.22           H  
ATOM    544  N   VAL A  38      -2.374   3.176  -1.884  1.00 35.41           N  
ATOM    545  CA  VAL A  38      -1.520   2.587  -2.908  1.00 15.55           C  
ATOM    546  C   VAL A  38      -2.310   1.641  -3.806  1.00 33.12           C  
ATOM    547  O   VAL A  38      -3.356   1.114  -3.426  1.00 11.14           O  
ATOM    548  CB  VAL A  38      -0.341   1.818  -2.283  1.00  2.24           C  
ATOM    549  CG1 VAL A  38       0.780   2.776  -1.906  1.00 74.21           C  
ATOM    550  CG2 VAL A  38      -0.806   1.025  -1.071  1.00 32.31           C  
ATOM    551  H   VAL A  38      -2.918   2.588  -1.320  1.00 60.33           H  
ATOM    552  HA  VAL A  38      -1.121   3.390  -3.512  1.00 75.45           H  
ATOM    553  HB  VAL A  38       0.041   1.125  -3.017  1.00 32.34           H  
ATOM    554 HG11 VAL A  38       0.689   3.683  -2.485  1.00 35.45           H  
ATOM    555 HG12 VAL A  38       0.713   3.011  -0.854  1.00 75.01           H  
ATOM    556 HG13 VAL A  38       1.733   2.312  -2.111  1.00 32.34           H  
ATOM    557 HG21 VAL A  38       0.053   0.627  -0.552  1.00 62.33           H  
ATOM    558 HG22 VAL A  38      -1.360   1.672  -0.408  1.00 63.22           H  
ATOM    559 HG23 VAL A  38      -1.440   0.213  -1.395  1.00 74.23           H  
ATOM    560  N   PRO A  39      -1.799   1.418  -5.026  1.00 41.03           N  
ATOM    561  CA  PRO A  39      -2.440   0.534  -6.003  1.00 62.32           C  
ATOM    562  C   PRO A  39      -2.363  -0.934  -5.596  1.00 54.21           C  
ATOM    563  O   PRO A  39      -1.274  -1.486  -5.435  1.00 23.24           O  
ATOM    564  CB  PRO A  39      -1.637   0.776  -7.283  1.00 13.13           C  
ATOM    565  CG  PRO A  39      -0.302   1.239  -6.810  1.00 51.33           C  
ATOM    566  CD  PRO A  39      -0.556   2.013  -5.546  1.00 23.50           C  
ATOM    567  HA  PRO A  39      -3.473   0.806  -6.167  1.00 30.12           H  
ATOM    568  HB3 PRO A  39      -2.125   1.529  -7.882  1.00 24.11           H  
ATOM    569  HG3 PRO A  39       0.150   1.877  -7.554  1.00 34.13           H  
ATOM    570  HD3 PRO A  39      -0.693   3.061  -5.766  1.00 23.14           H  
ATOM    571  N   ALA A  40      -3.523  -1.560  -5.429  1.00 41.42           N  
ATOM    572  CA  ALA A  40      -3.586  -2.963  -5.042  1.00 35.35           C  
ATOM    573  C   ALA A  40      -2.752  -3.829  -5.981  1.00 53.05           C  
ATOM    574  O   ALA A  40      -2.408  -4.965  -5.653  1.00 44.33           O  
ATOM    575  CB  ALA A  40      -5.030  -3.442  -5.023  1.00  2.01           C  
ATOM    576  H   ALA A  40      -4.358  -1.065  -5.571  1.00 52.13           H  
ATOM    577  HA  ALA A  40      -3.190  -3.052  -4.041  1.00 33.11           H  
ATOM    578  HB1 ALA A  40      -5.312  -3.690  -4.010  1.00  5.13           H  
ATOM    579  HB2 ALA A  40      -5.673  -2.659  -5.396  1.00 62.24           H  
ATOM    580  HB3 ALA A  40      -5.127  -4.316  -5.649  1.00 72.22           H  
ATOM    581  N   ALA A  41      -2.430  -3.286  -7.150  1.00 21.12           N  
ATOM    582  CA  ALA A  41      -1.636  -4.008  -8.135  1.00 35.24           C  
ATOM    583  C   ALA A  41      -0.199  -4.184  -7.659  1.00 74.12           C  
ATOM    584  O   ALA A  41       0.480  -5.138  -8.041  1.00 73.53           O  
ATOM    585  CB  ALA A  41      -1.666  -3.282  -9.472  1.00 33.35           C  
ATOM    586  H   ALA A  41      -2.734  -2.376  -7.355  1.00 63.53           H  
ATOM    587  HA  ALA A  41      -2.081  -4.983  -8.273  1.00 30.22           H  
ATOM    588  HB1 ALA A  41      -0.689  -2.868  -9.679  1.00 72.41           H  
ATOM    589  HB2 ALA A  41      -1.934  -3.978 -10.253  1.00 23.34           H  
ATOM    590  HB3 ALA A  41      -2.393  -2.486  -9.433  1.00 51.41           H  
ATOM    591  N   TYR A  42       0.261  -3.259  -6.824  1.00  2.55           N  
ATOM    592  CA  TYR A  42       1.619  -3.311  -6.298  1.00 14.34           C  
ATOM    593  C   TYR A  42       1.677  -4.138  -5.019  1.00 52.34           C  
ATOM    594  O   TYR A  42       2.756  -4.439  -4.507  1.00 32.23           O  
ATOM    595  CB  TYR A  42       2.139  -1.898  -6.029  1.00 40.51           C  
ATOM    596  CG  TYR A  42       2.475  -1.126  -7.286  1.00 44.14           C  
ATOM    597  CD1 TYR A  42       1.577  -1.059  -8.344  1.00  4.40           C  
ATOM    598  CD2 TYR A  42       3.691  -0.466  -7.415  1.00 42.00           C  
ATOM    599  CE1 TYR A  42       1.880  -0.356  -9.494  1.00  3.50           C  
ATOM    600  CE2 TYR A  42       4.002   0.241  -8.560  1.00 20.31           C  
ATOM    601  CZ  TYR A  42       3.093   0.293  -9.597  1.00  3.03           C  
ATOM    602  OH  TYR A  42       3.400   0.994 -10.741  1.00  3.10           O  
ATOM    603  H   TYR A  42      -0.326  -2.522  -6.557  1.00 24.35           H  
ATOM    604  HA  TYR A  42       2.246  -3.778  -7.044  1.00 51.42           H  
ATOM    605  HB3 TYR A  42       3.034  -1.958  -5.428  1.00 74.42           H  
ATOM    606  HD1 TYR A  42       0.627  -1.567  -8.260  1.00 51.05           H  
ATOM    607  HD2 TYR A  42       4.400  -0.509  -6.601  1.00 50.41           H  
ATOM    608  HE1 TYR A  42       1.169  -0.314 -10.305  1.00 10.13           H  
ATOM    609  HE2 TYR A  42       4.952   0.748  -8.642  1.00 43.33           H  
ATOM    610  HH  TYR A  42       2.595   1.162 -11.238  1.00 14.34           H  
ATOM    611  N   VAL A  43       0.506  -4.505  -4.505  1.00 12.44           N  
ATOM    612  CA  VAL A  43       0.421  -5.299  -3.286  1.00 41.31           C  
ATOM    613  C   VAL A  43      -0.532  -6.475  -3.462  1.00 73.43           C  
ATOM    614  O   VAL A  43      -1.129  -6.652  -4.524  1.00 43.22           O  
ATOM    615  CB  VAL A  43      -0.047  -4.446  -2.092  1.00 61.21           C  
ATOM    616  CG1 VAL A  43       1.024  -3.439  -1.702  1.00 64.13           C  
ATOM    617  CG2 VAL A  43      -1.357  -3.745  -2.420  1.00 14.51           C  
ATOM    618  H   VAL A  43      -0.320  -4.234  -4.958  1.00 54.12           H  
ATOM    619  HA  VAL A  43       1.409  -5.678  -3.064  1.00  4.33           H  
ATOM    620  HB  VAL A  43      -0.217  -5.103  -1.251  1.00 32.14           H  
ATOM    621 HG11 VAL A  43       0.579  -2.654  -1.108  1.00 40.55           H  
ATOM    622 HG12 VAL A  43       1.792  -3.935  -1.127  1.00 33.01           H  
ATOM    623 HG13 VAL A  43       1.459  -3.013  -2.593  1.00 23.13           H  
ATOM    624 HG21 VAL A  43      -2.170  -4.452  -2.354  1.00  2.41           H  
ATOM    625 HG22 VAL A  43      -1.520  -2.940  -1.718  1.00  3.12           H  
ATOM    626 HG23 VAL A  43      -1.309  -3.343  -3.422  1.00 54.52           H  
ATOM    627  N   LYS A  44      -0.672  -7.279  -2.412  1.00 11.04           N  
ATOM    628  CA  LYS A  44      -1.554  -8.438  -2.448  1.00 22.23           C  
ATOM    629  C   LYS A  44      -1.659  -9.085  -1.071  1.00 34.42           C  
ATOM    630  O   LYS A  44      -0.667  -9.202  -0.352  1.00 75.43           O  
ATOM    631  CB  LYS A  44      -1.046  -9.461  -3.467  1.00 21.22           C  
ATOM    632  CG  LYS A  44      -1.550 -10.871  -3.217  1.00 33.55           C  
ATOM    633  CD  LYS A  44      -0.472 -11.747  -2.602  1.00 62.34           C  
ATOM    634  CE  LYS A  44       0.777 -11.788  -3.468  1.00  2.20           C  
ATOM    635  NZ  LYS A  44       1.137 -13.179  -3.859  1.00  2.12           N  
ATOM    636  H   LYS A  44      -0.169  -7.086  -1.593  1.00 31.23           H  
ATOM    637  HA  LYS A  44      -2.535  -8.100  -2.749  1.00 30.23           H  
ATOM    638  HB3 LYS A  44       0.034  -9.476  -3.435  1.00 21.22           H  
ATOM    639  HG3 LYS A  44      -1.860 -11.305  -4.158  1.00 40.12           H  
ATOM    640  HD3 LYS A  44      -0.856 -12.753  -2.492  1.00 43.22           H  
ATOM    641  HE3 LYS A  44       1.596 -11.355  -2.914  1.00 55.33           H  
ATOM    642  HZ1 LYS A  44       1.502 -13.697  -3.036  1.00 70.32           H  
ATOM    643  HZ2 LYS A  44       1.868 -13.164  -4.599  1.00  5.31           H  
ATOM    644  HZ3 LYS A  44       0.299 -13.675  -4.225  1.00 41.41           H  
ATOM    645  N   LYS A  45      -2.866  -9.507  -0.711  1.00 61.13           N  
ATOM    646  CA  LYS A  45      -3.100 -10.146   0.580  1.00  4.15           C  
ATOM    647  C   LYS A  45      -2.281 -11.426   0.709  1.00 20.23           C  
ATOM    648  O   LYS A  45      -2.044 -12.125  -0.276  1.00 32.43           O  
ATOM    649  CB  LYS A  45      -4.588 -10.459   0.754  1.00 21.22           C  
ATOM    650  CG  LYS A  45      -5.302  -9.512   1.702  1.00 45.42           C  
ATOM    651  CD  LYS A  45      -6.643 -10.072   2.146  1.00 32.22           C  
ATOM    652  CE  LYS A  45      -7.791  -9.462   1.357  1.00 51.14           C  
ATOM    653  NZ  LYS A  45      -9.099  -9.660   2.041  1.00 22.13           N  
ATOM    654  H   LYS A  45      -3.618  -9.386  -1.327  1.00  1.00           H  
ATOM    655  HA  LYS A  45      -2.794  -9.456   1.351  1.00 73.14           H  
ATOM    656  HB3 LYS A  45      -4.689 -11.463   1.139  1.00 21.54           H  
ATOM    657  HG3 LYS A  45      -5.466  -8.569   1.200  1.00 13.34           H  
ATOM    658  HD3 LYS A  45      -6.784  -9.857   3.196  1.00 52.52           H  
ATOM    659  HE3 LYS A  45      -7.829  -9.927   0.384  1.00 53.01           H  
ATOM    660  HZ1 LYS A  45      -9.328 -10.674   2.086  1.00 50.13           H  
ATOM    661  HZ2 LYS A  45      -9.853  -9.170   1.517  1.00 50.13           H  
ATOM    662  HZ3 LYS A  45      -9.060  -9.280   3.007  1.00 52.51           H  
ATOM    663  N   LEU A  46      -1.854 -11.728   1.929  1.00 41.34           N  
ATOM    664  CA  LEU A  46      -1.063 -12.926   2.189  1.00 21.35           C  
ATOM    665  C   LEU A  46      -1.854 -13.933   3.017  1.00 62.23           C  
ATOM    666  O   LEU A  46      -3.024 -13.709   3.333  1.00 33.41           O  
ATOM    667  CB  LEU A  46       0.233 -12.559   2.913  1.00 42.21           C  
ATOM    668  CG  LEU A  46       1.162 -11.593   2.178  1.00 50.51           C  
ATOM    669  CD1 LEU A  46       2.189 -11.007   3.135  1.00 45.13           C  
ATOM    670  CD2 LEU A  46       1.853 -12.296   1.019  1.00 31.25           C  
ATOM    671  H   LEU A  46      -2.075 -11.133   2.676  1.00 21.24           H  
ATOM    672  HA  LEU A  46      -0.819 -13.374   1.237  1.00 72.31           H  
ATOM    673  HB3 LEU A  46       0.780 -13.473   3.094  1.00 73.05           H  
ATOM    674  HG  LEU A  46       0.578 -10.777   1.776  1.00 50.42           H  
ATOM    675 HD11 LEU A  46       3.180 -11.304   2.827  1.00 63.23           H  
ATOM    676 HD12 LEU A  46       1.998 -11.371   4.135  1.00  3.13           H  
ATOM    677 HD13 LEU A  46       2.116  -9.930   3.125  1.00  2.43           H  
ATOM    678 HD21 LEU A  46       2.848 -12.589   1.317  1.00 62.50           H  
ATOM    679 HD22 LEU A  46       1.914 -11.623   0.175  1.00 54.25           H  
ATOM    680 HD23 LEU A  46       1.287 -13.172   0.740  1.00 64.52           H  
ATOM    681  N   ASP A  47      -1.209 -15.040   3.369  1.00  3.05           N  
ATOM    682  CA  ASP A  47      -1.851 -16.080   4.164  1.00 25.52           C  
ATOM    683  C   ASP A  47      -1.083 -16.328   5.458  1.00  0.53           C  
ATOM    684  O   ASP A  47      -0.032 -16.968   5.454  1.00 42.52           O  
ATOM    685  CB  ASP A  47      -1.952 -17.377   3.359  1.00 63.13           C  
ATOM    686  CG  ASP A  47      -3.361 -17.646   2.869  1.00 61.51           C  
ATOM    687  OD1 ASP A  47      -4.310 -17.079   3.449  1.00  4.13           O  
ATOM    688  OD2 ASP A  47      -3.516 -18.426   1.905  1.00 14.53           O  
ATOM    689  H   ASP A  47      -0.278 -15.160   3.086  1.00 21.41           H  
ATOM    690  HA  ASP A  47      -2.848 -15.742   4.410  1.00 54.21           H  
ATOM    691  HB3 ASP A  47      -1.643 -18.204   3.982  1.00 70.14           H  
ATOM    692  N   SER A  48      -1.614 -15.814   6.563  1.00 10.34           N  
ATOM    693  CA  SER A  48      -0.976 -15.974   7.864  1.00 74.34           C  
ATOM    694  C   SER A  48      -1.591 -17.141   8.631  1.00 44.20           C  
ATOM    695  O   SER A  48      -0.902 -18.093   8.995  1.00 10.13           O  
ATOM    696  CB  SER A  48      -1.103 -14.687   8.681  1.00 22.41           C  
ATOM    697  OG  SER A  48      -2.415 -14.539   9.196  1.00 63.14           O  
ATOM    698  H   SER A  48      -2.454 -15.313   6.501  1.00 21.45           H  
ATOM    699  HA  SER A  48       0.070 -16.182   7.696  1.00 71.14           H  
ATOM    700  HB3 SER A  48      -0.880 -13.840   8.049  1.00 41.02           H  
ATOM    701  HG  SER A  48      -2.477 -13.712   9.680  1.00 25.05           H  
ATOM    702  N   GLY A  49      -2.897 -17.058   8.874  1.00 12.12           N  
ATOM    703  CA  GLY A  49      -3.585 -18.112   9.596  1.00 41.43           C  
ATOM    704  C   GLY A  49      -4.454 -17.575  10.716  1.00 32.11           C  
ATOM    705  O   GLY A  49      -5.672 -17.749  10.705  1.00 45.33           O  
ATOM    706  H   GLY A  49      -3.396 -16.275   8.559  1.00 61.24           H  
ATOM    707  HA2 GLY A  49      -4.206 -18.662   8.904  1.00  4.42           H  
ATOM    708  HA3 GLY A  49      -2.850 -18.783  10.016  1.00 22.21           H  
ATOM    709  N   THR A  50      -3.826 -16.921  11.688  1.00 72.05           N  
ATOM    710  CA  THR A  50      -4.548 -16.360  12.823  1.00 72.04           C  
ATOM    711  C   THR A  50      -5.745 -15.538  12.360  1.00 10.32           C  
ATOM    712  O   THR A  50      -6.870 -15.752  12.812  1.00 11.54           O  
ATOM    713  CB  THR A  50      -3.633 -15.472  13.688  1.00  5.33           C  
ATOM    714  OG1 THR A  50      -4.365 -14.960  14.808  1.00 22.15           O  
ATOM    715  CG2 THR A  50      -3.072 -14.317  12.872  1.00  3.22           C  
ATOM    716  H   THR A  50      -2.852 -16.815  11.641  1.00 21.22           H  
ATOM    717  HA  THR A  50      -4.900 -17.179  13.433  1.00  2.40           H  
ATOM    718  HB  THR A  50      -2.810 -16.072  14.049  1.00 25.51           H  
ATOM    719  HG1 THR A  50      -4.760 -14.116  14.573  1.00 53.21           H  
ATOM    720 HG21 THR A  50      -2.287 -13.829  13.431  1.00 64.22           H  
ATOM    721 HG22 THR A  50      -3.859 -13.609  12.661  1.00 54.31           H  
ATOM    722 HG23 THR A  50      -2.669 -14.695  11.944  1.00 43.14           H  
ATOM    723  N   GLY A  51      -5.497 -14.597  11.453  1.00 41.45           N  
ATOM    724  CA  GLY A  51      -6.565 -13.756  10.944  1.00 71.11           C  
ATOM    725  C   GLY A  51      -6.187 -12.289  10.920  1.00 52.10           C  
ATOM    726  O   GLY A  51      -7.036 -11.418  11.111  1.00 23.10           O  
ATOM    727  H   GLY A  51      -4.580 -14.472  11.129  1.00 52.53           H  
ATOM    728  HA2 GLY A  51      -6.807 -14.072   9.940  1.00 22.01           H  
ATOM    729  HA3 GLY A  51      -7.435 -13.881  11.570  1.00 61.55           H  
ATOM    730  N   LYS A  52      -4.908 -12.013  10.686  1.00  0.20           N  
ATOM    731  CA  LYS A  52      -4.418 -10.640  10.638  1.00 63.11           C  
ATOM    732  C   LYS A  52      -4.631 -10.035   9.255  1.00  2.31           C  
ATOM    733  O   LYS A  52      -4.858 -10.753   8.282  1.00 12.21           O  
ATOM    734  CB  LYS A  52      -2.933 -10.594  11.004  1.00 70.42           C  
ATOM    735  CG  LYS A  52      -2.615 -11.248  12.338  1.00 12.32           C  
ATOM    736  CD  LYS A  52      -1.920 -10.280  13.281  1.00 65.01           C  
ATOM    737  CE  LYS A  52      -2.896  -9.681  14.283  1.00 62.03           C  
ATOM    738  NZ  LYS A  52      -2.220  -9.295  15.552  1.00 41.55           N  
ATOM    739  H   LYS A  52      -4.278 -12.750  10.542  1.00 43.02           H  
ATOM    740  HA  LYS A  52      -4.976 -10.063  11.360  1.00 32.00           H  
ATOM    741  HB3 LYS A  52      -2.617  -9.561  11.049  1.00 23.33           H  
ATOM    742  HG3 LYS A  52      -1.968 -12.096  12.168  1.00 32.45           H  
ATOM    743  HD3 LYS A  52      -1.477  -9.481  12.703  1.00 33.14           H  
ATOM    744  HE3 LYS A  52      -3.661 -10.411  14.500  1.00 41.01           H  
ATOM    745  HZ1 LYS A  52      -2.417 -10.000  16.290  1.00 62.14           H  
ATOM    746  HZ2 LYS A  52      -2.565  -8.368  15.874  1.00  5.03           H  
ATOM    747  HZ3 LYS A  52      -1.192  -9.238  15.407  1.00 70.54           H  
ATOM    748  N   GLU A  53      -4.554  -8.710   9.175  1.00 20.01           N  
ATOM    749  CA  GLU A  53      -4.738  -8.009   7.909  1.00 23.13           C  
ATOM    750  C   GLU A  53      -3.409  -7.469   7.388  1.00 64.43           C  
ATOM    751  O   GLU A  53      -3.042  -6.325   7.659  1.00 54.01           O  
ATOM    752  CB  GLU A  53      -5.737  -6.862   8.076  1.00 53.11           C  
ATOM    753  CG  GLU A  53      -6.942  -7.224   8.927  1.00 23.43           C  
ATOM    754  CD  GLU A  53      -6.622  -7.255  10.408  1.00 62.25           C  
ATOM    755  OE1 GLU A  53      -6.640  -6.179  11.042  1.00  2.22           O  
ATOM    756  OE2 GLU A  53      -6.355  -8.355  10.936  1.00  0.13           O  
ATOM    757  H   GLU A  53      -4.371  -8.192   9.986  1.00 12.30           H  
ATOM    758  HA  GLU A  53      -5.131  -8.715   7.194  1.00 33.04           H  
ATOM    759  HB3 GLU A  53      -6.088  -6.563   7.099  1.00 63.21           H  
ATOM    760  HG3 GLU A  53      -7.297  -8.201   8.630  1.00  4.33           H  
ATOM    761  N   LEU A  54      -2.693  -8.300   6.640  1.00 74.54           N  
ATOM    762  CA  LEU A  54      -1.403  -7.908   6.080  1.00 43.31           C  
ATOM    763  C   LEU A  54      -1.402  -8.055   4.562  1.00 14.33           C  
ATOM    764  O   LEU A  54      -2.141  -8.866   4.005  1.00 44.55           O  
ATOM    765  CB  LEU A  54      -0.283  -8.754   6.688  1.00 33.42           C  
ATOM    766  CG  LEU A  54      -0.715 -10.058   7.359  1.00 41.24           C  
ATOM    767  CD1 LEU A  54      -0.907 -11.154   6.323  1.00 73.10           C  
ATOM    768  CD2 LEU A  54       0.305 -10.483   8.406  1.00 32.12           C  
ATOM    769  H   LEU A  54      -3.037  -9.199   6.458  1.00 24.32           H  
ATOM    770  HA  LEU A  54      -1.236  -6.871   6.330  1.00 74.11           H  
ATOM    771  HB3 LEU A  54       0.222  -8.150   7.428  1.00 52.03           H  
ATOM    772  HG  LEU A  54      -1.662  -9.902   7.858  1.00 10.10           H  
ATOM    773 HD11 LEU A  54      -0.712 -10.757   5.339  1.00 13.23           H  
ATOM    774 HD12 LEU A  54      -1.921 -11.520   6.368  1.00 43.25           H  
ATOM    775 HD13 LEU A  54      -0.223 -11.966   6.526  1.00 40.23           H  
ATOM    776 HD21 LEU A  54       1.237 -10.731   7.919  1.00 31.42           H  
ATOM    777 HD22 LEU A  54      -0.065 -11.347   8.939  1.00 33.35           H  
ATOM    778 HD23 LEU A  54       0.466  -9.672   9.100  1.00 54.12           H  
ATOM    779  N   VAL A  55      -0.563  -7.266   3.897  1.00  5.30           N  
ATOM    780  CA  VAL A  55      -0.462  -7.309   2.444  1.00 75.34           C  
ATOM    781  C   VAL A  55       0.973  -7.074   1.985  1.00 23.31           C  
ATOM    782  O   VAL A  55       1.545  -6.010   2.224  1.00 54.15           O  
ATOM    783  CB  VAL A  55      -1.379  -6.262   1.786  1.00 14.33           C  
ATOM    784  CG1 VAL A  55      -2.717  -6.882   1.411  1.00 51.35           C  
ATOM    785  CG2 VAL A  55      -1.574  -5.070   2.710  1.00 13.45           C  
ATOM    786  H   VAL A  55       0.001  -6.639   4.397  1.00 11.02           H  
ATOM    787  HA  VAL A  55      -0.778  -8.289   2.117  1.00 74.41           H  
ATOM    788  HB  VAL A  55      -0.903  -5.914   0.880  1.00 13.11           H  
ATOM    789 HG11 VAL A  55      -2.569  -7.607   0.625  1.00 12.01           H  
ATOM    790 HG12 VAL A  55      -3.143  -7.367   2.276  1.00 62.24           H  
ATOM    791 HG13 VAL A  55      -3.387  -6.108   1.066  1.00 75.10           H  
ATOM    792 HG21 VAL A  55      -2.167  -4.320   2.209  1.00 22.13           H  
ATOM    793 HG22 VAL A  55      -2.081  -5.389   3.608  1.00 22.03           H  
ATOM    794 HG23 VAL A  55      -0.612  -4.653   2.970  1.00 14.34           H  
ATOM    795  N   LEU A  56       1.548  -8.073   1.326  1.00 14.44           N  
ATOM    796  CA  LEU A  56       2.918  -7.975   0.832  1.00  1.23           C  
ATOM    797  C   LEU A  56       3.000  -7.028  -0.361  1.00 11.02           C  
ATOM    798  O   LEU A  56       2.020  -6.831  -1.079  1.00 53.12           O  
ATOM    799  CB  LEU A  56       3.439  -9.358   0.436  1.00 51.25           C  
ATOM    800  CG  LEU A  56       4.883  -9.414  -0.062  1.00 10.34           C  
ATOM    801  CD1 LEU A  56       5.644 -10.535   0.627  1.00 43.32           C  
ATOM    802  CD2 LEU A  56       4.918  -9.593  -1.574  1.00 40.24           C  
ATOM    803  H   LEU A  56       1.042  -8.895   1.166  1.00 70.42           H  
ATOM    804  HA  LEU A  56       3.531  -7.582   1.631  1.00 23.44           H  
ATOM    805  HB3 LEU A  56       2.801  -9.739  -0.348  1.00 52.41           H  
ATOM    806  HG  LEU A  56       5.376  -8.480   0.175  1.00 63.31           H  
ATOM    807 HD11 LEU A  56       5.592 -11.428   0.024  1.00 75.31           H  
ATOM    808 HD12 LEU A  56       5.203 -10.727   1.594  1.00 42.11           H  
ATOM    809 HD13 LEU A  56       6.676 -10.244   0.754  1.00 14.10           H  
ATOM    810 HD21 LEU A  56       3.927  -9.448  -1.976  1.00 20.21           H  
ATOM    811 HD22 LEU A  56       5.259 -10.591  -1.809  1.00 13.43           H  
ATOM    812 HD23 LEU A  56       5.593  -8.869  -2.007  1.00 44.12           H  
ATOM    813  N   ALA A  57       4.177  -6.445  -0.567  1.00 52.11           N  
ATOM    814  CA  ALA A  57       4.389  -5.522  -1.675  1.00  5.31           C  
ATOM    815  C   ALA A  57       5.020  -6.233  -2.868  1.00  5.14           C  
ATOM    816  O   ALA A  57       6.182  -6.636  -2.820  1.00 51.22           O  
ATOM    817  CB  ALA A  57       5.260  -4.355  -1.232  1.00 24.42           C  
ATOM    818  H   ALA A  57       4.920  -6.641   0.040  1.00 15.22           H  
ATOM    819  HA  ALA A  57       3.426  -5.129  -1.971  1.00 14.13           H  
ATOM    820  HB1 ALA A  57       5.843  -4.650  -0.373  1.00 54.35           H  
ATOM    821  HB2 ALA A  57       5.921  -4.074  -2.038  1.00 32.42           H  
ATOM    822  HB3 ALA A  57       4.631  -3.517  -0.971  1.00 34.10           H  
ATOM    823  N   LEU A  58       4.246  -6.382  -3.938  1.00 43.05           N  
ATOM    824  CA  LEU A  58       4.729  -7.045  -5.144  1.00 72.11           C  
ATOM    825  C   LEU A  58       5.679  -6.138  -5.921  1.00 45.01           C  
ATOM    826  O   LEU A  58       6.654  -6.603  -6.511  1.00 53.04           O  
ATOM    827  CB  LEU A  58       3.552  -7.451  -6.033  1.00 12.45           C  
ATOM    828  CG  LEU A  58       2.274  -7.868  -5.306  1.00 40.24           C  
ATOM    829  CD1 LEU A  58       1.231  -8.360  -6.297  1.00 75.12           C  
ATOM    830  CD2 LEU A  58       2.576  -8.940  -4.269  1.00 43.02           C  
ATOM    831  H   LEU A  58       3.328  -6.039  -3.917  1.00 75.24           H  
ATOM    832  HA  LEU A  58       5.265  -7.933  -4.842  1.00 33.14           H  
ATOM    833  HB3 LEU A  58       3.873  -8.283  -6.644  1.00 24.14           H  
ATOM    834  HG  LEU A  58       1.864  -7.009  -4.790  1.00 23.15           H  
ATOM    835 HD11 LEU A  58       0.338  -8.652  -5.765  1.00 13.04           H  
ATOM    836 HD12 LEU A  58       1.622  -9.210  -6.837  1.00 21.12           H  
ATOM    837 HD13 LEU A  58       0.995  -7.570  -6.993  1.00 21.11           H  
ATOM    838 HD21 LEU A  58       2.399  -9.914  -4.698  1.00 22.42           H  
ATOM    839 HD22 LEU A  58       1.933  -8.802  -3.411  1.00 64.55           H  
ATOM    840 HD23 LEU A  58       3.608  -8.863  -3.961  1.00  5.43           H  
ATOM    841  N   TYR A  59       5.388  -4.843  -5.914  1.00  4.44           N  
ATOM    842  CA  TYR A  59       6.215  -3.870  -6.618  1.00 31.12           C  
ATOM    843  C   TYR A  59       6.587  -2.707  -5.703  1.00 24.21           C  
ATOM    844  O   TYR A  59       5.990  -2.522  -4.642  1.00 74.33           O  
ATOM    845  CB  TYR A  59       5.484  -3.347  -7.855  1.00 23.22           C  
ATOM    846  CG  TYR A  59       4.719  -4.415  -8.603  1.00 22.44           C  
ATOM    847  CD1 TYR A  59       5.296  -5.649  -8.875  1.00 34.13           C  
ATOM    848  CD2 TYR A  59       3.419  -4.190  -9.038  1.00 64.41           C  
ATOM    849  CE1 TYR A  59       4.601  -6.628  -9.560  1.00 70.13           C  
ATOM    850  CE2 TYR A  59       2.715  -5.163  -9.722  1.00 72.03           C  
ATOM    851  CZ  TYR A  59       3.311  -6.380  -9.980  1.00 61.23           C  
ATOM    852  OH  TYR A  59       2.615  -7.354 -10.660  1.00  0.43           O  
ATOM    853  H   TYR A  59       4.597  -4.532  -5.426  1.00 31.33           H  
ATOM    854  HA  TYR A  59       7.120  -4.370  -6.932  1.00  4.14           H  
ATOM    855  HB3 TYR A  59       6.203  -2.915  -8.536  1.00 72.33           H  
ATOM    856  HD1 TYR A  59       6.307  -5.839  -8.544  1.00 71.54           H  
ATOM    857  HD2 TYR A  59       2.954  -3.236  -8.835  1.00 41.32           H  
ATOM    858  HE1 TYR A  59       5.068  -7.581  -9.762  1.00 42.21           H  
ATOM    859  HE2 TYR A  59       1.705  -4.971 -10.052  1.00 42.35           H  
ATOM    860  HH  TYR A  59       2.073  -7.849 -10.043  1.00 32.02           H  
ATOM    861  N   ASP A  60       7.574  -1.924  -6.124  1.00 41.12           N  
ATOM    862  CA  ASP A  60       8.025  -0.777  -5.344  1.00 73.44           C  
ATOM    863  C   ASP A  60       7.191   0.459  -5.664  1.00  0.42           C  
ATOM    864  O   ASP A  60       7.236   0.978  -6.780  1.00  4.12           O  
ATOM    865  CB  ASP A  60       9.504  -0.496  -5.619  1.00 22.03           C  
ATOM    866  CG  ASP A  60      10.423  -1.357  -4.778  1.00 71.44           C  
ATOM    867  OD1 ASP A  60      10.324  -2.599  -4.871  1.00 72.24           O  
ATOM    868  OD2 ASP A  60      11.243  -0.790  -4.026  1.00 72.15           O  
ATOM    869  H   ASP A  60       8.011  -2.122  -6.979  1.00 60.45           H  
ATOM    870  HA  ASP A  60       7.903  -1.018  -4.299  1.00 44.31           H  
ATOM    871  HB3 ASP A  60       9.713   0.541  -5.403  1.00 64.12           H  
ATOM    872  N   TYR A  61       6.431   0.925  -4.679  1.00 14.35           N  
ATOM    873  CA  TYR A  61       5.584   2.098  -4.857  1.00 10.33           C  
ATOM    874  C   TYR A  61       6.037   3.239  -3.952  1.00 51.13           C  
ATOM    875  O   TYR A  61       6.837   3.040  -3.038  1.00  5.41           O  
ATOM    876  CB  TYR A  61       4.125   1.748  -4.564  1.00 24.41           C  
ATOM    877  CG  TYR A  61       3.181   2.921  -4.702  1.00 51.43           C  
ATOM    878  CD1 TYR A  61       3.047   3.854  -3.680  1.00 31.02           C  
ATOM    879  CD2 TYR A  61       2.423   3.098  -5.853  1.00 71.11           C  
ATOM    880  CE1 TYR A  61       2.187   4.928  -3.801  1.00 64.30           C  
ATOM    881  CE2 TYR A  61       1.561   4.169  -5.983  1.00  4.41           C  
ATOM    882  CZ  TYR A  61       1.445   5.081  -4.954  1.00 14.03           C  
ATOM    883  OH  TYR A  61       0.587   6.148  -5.079  1.00  5.13           O  
ATOM    884  H   TYR A  61       6.438   0.468  -3.813  1.00 55.23           H  
ATOM    885  HA  TYR A  61       5.669   2.416  -5.887  1.00 62.13           H  
ATOM    886  HB3 TYR A  61       4.046   1.377  -3.554  1.00 71.33           H  
ATOM    887  HD1 TYR A  61       3.629   3.731  -2.778  1.00 51.31           H  
ATOM    888  HD2 TYR A  61       2.515   2.382  -6.656  1.00 24.24           H  
ATOM    889  HE1 TYR A  61       2.096   5.642  -2.996  1.00 31.23           H  
ATOM    890  HE2 TYR A  61       0.979   4.290  -6.885  1.00 35.30           H  
ATOM    891  HH  TYR A  61       0.564   6.435  -5.995  1.00  3.52           H  
ATOM    892  N   GLN A  62       5.519   4.435  -4.213  1.00  0.45           N  
ATOM    893  CA  GLN A  62       5.869   5.609  -3.423  1.00 60.24           C  
ATOM    894  C   GLN A  62       4.679   6.556  -3.296  1.00 34.41           C  
ATOM    895  O   GLN A  62       4.193   7.090  -4.292  1.00 51.42           O  
ATOM    896  CB  GLN A  62       7.053   6.341  -4.055  1.00 13.31           C  
ATOM    897  CG  GLN A  62       7.126   7.814  -3.686  1.00 74.31           C  
ATOM    898  CD  GLN A  62       7.463   8.034  -2.224  1.00 35.54           C  
ATOM    899  OE1 GLN A  62       8.630   8.181  -1.859  1.00  3.33           O  
ATOM    900  NE2 GLN A  62       6.440   8.058  -1.378  1.00 63.45           N  
ATOM    901  H   GLN A  62       4.886   4.530  -4.956  1.00 53.33           H  
ATOM    902  HA  GLN A  62       6.150   5.272  -2.437  1.00 40.25           H  
ATOM    903  HB3 GLN A  62       6.977   6.264  -5.130  1.00 43.13           H  
ATOM    904  HG3 GLN A  62       6.170   8.270  -3.893  1.00 44.01           H  
ATOM    905 HE21 GLN A  62       5.537   7.932  -1.740  1.00 55.21           H  
ATOM    906 HE22 GLN A  62       6.629   8.197  -0.427  1.00  3.41           H  
ATOM    907  N   GLU A  63       4.217   6.756  -2.066  1.00 31.30           N  
ATOM    908  CA  GLU A  63       3.083   7.637  -1.812  1.00 55.30           C  
ATOM    909  C   GLU A  63       3.539   8.927  -1.135  1.00 65.43           C  
ATOM    910  O   GLU A  63       4.284   8.896  -0.155  1.00 34.13           O  
ATOM    911  CB  GLU A  63       2.044   6.929  -0.940  1.00 64.20           C  
ATOM    912  CG  GLU A  63       0.622   7.068  -1.455  1.00  2.05           C  
ATOM    913  CD  GLU A  63       0.400   8.359  -2.219  1.00 55.42           C  
ATOM    914  OE1 GLU A  63       0.222   9.410  -1.568  1.00 44.33           O  
ATOM    915  OE2 GLU A  63       0.408   8.320  -3.467  1.00  2.33           O  
ATOM    916  H   GLU A  63       4.647   6.301  -1.313  1.00 71.42           H  
ATOM    917  HA  GLU A  63       2.634   7.883  -2.762  1.00 12.42           H  
ATOM    918  HB3 GLU A  63       2.085   7.344   0.056  1.00 13.31           H  
ATOM    919  HG3 GLU A  63      -0.056   7.044  -0.615  1.00 43.22           H  
ATOM    920  N   SER A  64       3.084  10.058  -1.663  1.00  3.41           N  
ATOM    921  CA  SER A  64       3.446  11.359  -1.113  1.00 34.33           C  
ATOM    922  C   SER A  64       2.247  12.018  -0.439  1.00 12.12           C  
ATOM    923  O   SER A  64       1.465  12.716  -1.084  1.00 33.32           O  
ATOM    924  CB  SER A  64       3.990  12.269  -2.216  1.00 40.51           C  
ATOM    925  OG  SER A  64       3.014  12.496  -3.218  1.00 74.14           O  
ATOM    926  H   SER A  64       2.492  10.016  -2.443  1.00  4.53           H  
ATOM    927  HA  SER A  64       4.218  11.202  -0.374  1.00 54.40           H  
ATOM    928  HB3 SER A  64       4.854  11.804  -2.670  1.00 62.31           H  
ATOM    929  HG  SER A  64       3.085  13.399  -3.536  1.00 33.53           H  
ATOM    930  N   GLY A  65       2.108  11.791   0.864  1.00 33.14           N  
ATOM    931  CA  GLY A  65       1.002  12.368   1.604  1.00 21.04           C  
ATOM    932  C   GLY A  65      -0.298  11.621   1.381  1.00 73.11           C  
ATOM    933  O   GLY A  65      -0.939  11.773   0.341  1.00  2.00           O  
ATOM    934  H   GLY A  65       2.763  11.226   1.325  1.00 24.34           H  
ATOM    935  HA2 GLY A  65       1.240  12.351   2.657  1.00 23.35           H  
ATOM    936  HA3 GLY A  65       0.871  13.394   1.291  1.00 55.45           H  
ATOM    937  N   ASP A  66      -0.687  10.810   2.358  1.00 42.30           N  
ATOM    938  CA  ASP A  66      -1.918  10.035   2.264  1.00 64.20           C  
ATOM    939  C   ASP A  66      -3.007  10.829   1.547  1.00 61.32           C  
ATOM    940  O   ASP A  66      -3.602  11.740   2.119  1.00 41.30           O  
ATOM    941  CB  ASP A  66      -2.400   9.631   3.659  1.00 32.42           C  
ATOM    942  CG  ASP A  66      -3.912   9.574   3.754  1.00 63.35           C  
ATOM    943  OD1 ASP A  66      -4.546   9.035   2.824  1.00 51.12           O  
ATOM    944  OD2 ASP A  66      -4.462  10.069   4.762  1.00 10.23           O  
ATOM    945  H   ASP A  66      -0.133  10.731   3.163  1.00 72.45           H  
ATOM    946  HA  ASP A  66      -1.707   9.143   1.694  1.00  3.50           H  
ATOM    947  HB3 ASP A  66      -2.038  10.349   4.379  1.00 74.14           H  
ATOM    948  N   ASN A  67      -3.259  10.476   0.291  1.00 32.23           N  
ATOM    949  CA  ASN A  67      -4.275  11.156  -0.505  1.00 53.54           C  
ATOM    950  C   ASN A  67      -5.311  10.166  -1.028  1.00 72.34           C  
ATOM    951  O   ASN A  67      -5.029   8.977  -1.176  1.00 40.51           O  
ATOM    952  CB  ASN A  67      -3.623  11.895  -1.675  1.00  1.13           C  
ATOM    953  CG  ASN A  67      -4.388  13.144  -2.069  1.00 43.32           C  
ATOM    954  OD1 ASN A  67      -4.673  13.366  -3.246  1.00 51.45           O  
ATOM    955  ND2 ASN A  67      -4.725  13.967  -1.082  1.00 70.21           N  
ATOM    956  H   ASN A  67      -2.751   9.740  -0.111  1.00 64.21           H  
ATOM    957  HA  ASN A  67      -4.768  11.874   0.132  1.00 64.01           H  
ATOM    958  HB3 ASN A  67      -3.580  11.238  -2.530  1.00 73.41           H  
ATOM    959 HD21 ASN A  67      -4.465  13.725  -0.169  1.00 63.34           H  
ATOM    960 HD22 ASN A  67      -5.222  14.781  -1.308  1.00 14.42           H  
ATOM    961  N   ALA A  68      -6.511  10.665  -1.306  1.00 73.23           N  
ATOM    962  CA  ALA A  68      -7.588   9.825  -1.813  1.00 34.25           C  
ATOM    963  C   ALA A  68      -7.345   9.441  -3.270  1.00 40.33           C  
ATOM    964  O   ALA A  68      -6.938  10.261  -4.093  1.00 62.44           O  
ATOM    965  CB  ALA A  68      -8.925  10.538  -1.670  1.00 32.31           C  
ATOM    966  H   ALA A  68      -6.674  11.621  -1.167  1.00 42.02           H  
ATOM    967  HA  ALA A  68      -7.621   8.926  -1.216  1.00 43.12           H  
ATOM    968  HB1 ALA A  68      -8.795  11.589  -1.882  1.00  4.11           H  
ATOM    969  HB2 ALA A  68      -9.634  10.115  -2.366  1.00 63.54           H  
ATOM    970  HB3 ALA A  68      -9.291  10.416  -0.662  1.00 21.42           H  
ATOM    971  N   PRO A  69      -7.598   8.165  -3.596  1.00  3.35           N  
ATOM    972  CA  PRO A  69      -7.413   7.643  -4.954  1.00 43.44           C  
ATOM    973  C   PRO A  69      -8.440   8.201  -5.933  1.00 71.24           C  
ATOM    974  O   PRO A  69      -9.427   7.539  -6.256  1.00  2.54           O  
ATOM    975  CB  PRO A  69      -7.602   6.134  -4.782  1.00 52.51           C  
ATOM    976  CG  PRO A  69      -8.460   5.994  -3.573  1.00 54.35           C  
ATOM    977  CD  PRO A  69      -8.085   7.134  -2.665  1.00 75.42           C  
ATOM    978  HA  PRO A  69      -6.418   7.845  -5.324  1.00 60.24           H  
ATOM    979  HB3 PRO A  69      -6.641   5.662  -4.642  1.00 64.33           H  
ATOM    980  HG3 PRO A  69      -8.260   5.049  -3.089  1.00  2.42           H  
ATOM    981  HD3 PRO A  69      -7.304   6.831  -1.983  1.00 41.22           H  
ATOM    982  N   SER A  70      -8.202   9.421  -6.404  1.00 50.32           N  
ATOM    983  CA  SER A  70      -9.108  10.069  -7.345  1.00 64.23           C  
ATOM    984  C   SER A  70      -8.730   9.730  -8.783  1.00 21.55           C  
ATOM    985  O   SER A  70      -9.404  10.142  -9.728  1.00 65.32           O  
ATOM    986  CB  SER A  70      -9.087  11.585  -7.144  1.00 71.20           C  
ATOM    987  OG  SER A  70     -10.391  12.131  -7.246  1.00 72.41           O  
ATOM    988  H   SER A  70      -7.398   9.898  -6.109  1.00 74.23           H  
ATOM    989  HA  SER A  70     -10.105   9.702  -7.150  1.00 41.10           H  
ATOM    990  HB3 SER A  70      -8.461  12.037  -7.899  1.00 53.32           H  
ATOM    991  HG  SER A  70     -10.860  11.998  -6.419  1.00 62.21           H  
ATOM    992  N   TYR A  71      -7.649   8.975  -8.942  1.00 32.33           N  
ATOM    993  CA  TYR A  71      -7.179   8.582 -10.265  1.00 61.50           C  
ATOM    994  C   TYR A  71      -6.866   7.089 -10.311  1.00 72.45           C  
ATOM    995  O   TYR A  71      -6.875   6.410  -9.284  1.00 65.21           O  
ATOM    996  CB  TYR A  71      -5.936   9.387 -10.648  1.00 24.44           C  
ATOM    997  CG  TYR A  71      -4.902   9.463  -9.550  1.00 53.33           C  
ATOM    998  CD1 TYR A  71      -4.403   8.309  -8.956  1.00 41.20           C  
ATOM    999  CD2 TYR A  71      -4.422  10.689  -9.103  1.00 33.21           C  
ATOM   1000  CE1 TYR A  71      -3.458   8.374  -7.951  1.00 60.11           C  
ATOM   1001  CE2 TYR A  71      -3.476  10.762  -8.099  1.00 53.42           C  
ATOM   1002  CZ  TYR A  71      -2.997   9.603  -7.527  1.00 71.04           C  
ATOM   1003  OH  TYR A  71      -2.055   9.672  -6.526  1.00 44.43           O  
ATOM   1004  H   TYR A  71      -7.153   8.677  -8.151  1.00 21.43           H  
ATOM   1005  HA  TYR A  71      -7.967   8.794 -10.974  1.00 74.44           H  
ATOM   1006  HB3 TYR A  71      -6.232  10.396 -10.897  1.00 60.11           H  
ATOM   1007  HD1 TYR A  71      -4.766   7.348  -9.291  1.00 54.52           H  
ATOM   1008  HD2 TYR A  71      -4.800  11.595  -9.554  1.00 41.04           H  
ATOM   1009  HE1 TYR A  71      -3.082   7.466  -7.502  1.00 14.53           H  
ATOM   1010  HE2 TYR A  71      -3.115  11.725  -7.766  1.00 22.04           H  
ATOM   1011  HH  TYR A  71      -2.193   8.952  -5.906  1.00 32.33           H  
ATOM   1012  N   SER A  72      -6.587   6.586 -11.508  1.00 74.40           N  
ATOM   1013  CA  SER A  72      -6.272   5.173 -11.690  1.00 43.15           C  
ATOM   1014  C   SER A  72      -4.875   4.855 -11.166  1.00 23.15           C  
ATOM   1015  O   SER A  72      -4.009   5.725 -11.068  1.00 41.03           O  
ATOM   1016  CB  SER A  72      -6.375   4.792 -13.168  1.00 33.01           C  
ATOM   1017  OG  SER A  72      -5.751   5.765 -13.989  1.00 31.33           O  
ATOM   1018  H   SER A  72      -6.594   7.178 -12.289  1.00  5.43           H  
ATOM   1019  HA  SER A  72      -6.994   4.599 -11.129  1.00 72.13           H  
ATOM   1020  HB3 SER A  72      -7.415   4.716 -13.446  1.00 31.43           H  
ATOM   1021  HG  SER A  72      -5.594   5.395 -14.861  1.00 23.14           H  
ATOM   1022  N   PRO A  73      -4.649   3.579 -10.821  1.00 44.20           N  
ATOM   1023  CA  PRO A  73      -3.360   3.115 -10.302  1.00 51.32           C  
ATOM   1024  C   PRO A  73      -2.269   3.123 -11.368  1.00 23.32           C  
ATOM   1025  O   PRO A  73      -2.525   2.910 -12.553  1.00 23.04           O  
ATOM   1026  CB  PRO A  73      -3.654   1.684  -9.847  1.00 10.23           C  
ATOM   1027  CG  PRO A  73      -4.813   1.254 -10.678  1.00 64.31           C  
ATOM   1028  CD  PRO A  73      -5.637   2.490 -10.912  1.00 50.23           C  
ATOM   1029  HA  PRO A  73      -3.037   3.705  -9.456  1.00 62.23           H  
ATOM   1030  HB3 PRO A  73      -3.898   1.679  -8.796  1.00 64.23           H  
ATOM   1031  HG3 PRO A  73      -5.392   0.514 -10.144  1.00 13.11           H  
ATOM   1032  HD3 PRO A  73      -6.393   2.590 -10.147  1.00 54.33           H  
ATOM   1033  N   PRO A  74      -1.023   3.373 -10.939  1.00 61.40           N  
ATOM   1034  CA  PRO A  74       0.131   3.412 -11.842  1.00 50.54           C  
ATOM   1035  C   PRO A  74       0.490   2.033 -12.386  1.00 50.51           C  
ATOM   1036  O   PRO A  74       0.202   1.004 -11.774  1.00  5.04           O  
ATOM   1037  CB  PRO A  74       1.258   3.946 -10.954  1.00 42.21           C  
ATOM   1038  CG  PRO A  74       0.857   3.573  -9.568  1.00 73.33           C  
ATOM   1039  CD  PRO A  74      -0.645   3.635  -9.541  1.00  0.11           C  
ATOM   1040  HA  PRO A  74      -0.032   4.091 -12.666  1.00 30.13           H  
ATOM   1041  HB3 PRO A  74       1.334   5.017 -11.067  1.00 44.10           H  
ATOM   1042  HG3 PRO A  74       1.274   4.278  -8.864  1.00 72.43           H  
ATOM   1043  HD3 PRO A  74      -0.977   4.615  -9.230  1.00 75.21           H  
ATOM   1044  N   PRO A  75       1.134   2.009 -13.562  1.00 72.13           N  
ATOM   1045  CA  PRO A  75       1.547   0.762 -14.212  1.00  2.14           C  
ATOM   1046  C   PRO A  75       2.679   0.066 -13.467  1.00 54.52           C  
ATOM   1047  O   PRO A  75       3.724   0.655 -13.184  1.00  4.11           O  
ATOM   1048  CB  PRO A  75       2.020   1.223 -15.593  1.00 31.23           C  
ATOM   1049  CG  PRO A  75       2.428   2.642 -15.400  1.00  3.22           C  
ATOM   1050  CD  PRO A  75       1.511   3.198 -14.346  1.00 63.23           C  
ATOM   1051  HA  PRO A  75       0.717   0.079 -14.323  1.00 12.04           H  
ATOM   1052  HB3 PRO A  75       1.210   1.139 -16.303  1.00 72.11           H  
ATOM   1053  HG3 PRO A  75       2.309   3.188 -16.325  1.00 45.13           H  
ATOM   1054  HD3 PRO A  75       0.641   3.649 -14.802  1.00 60.31           H  
ATOM   1055  N   PRO A  76       2.472  -1.218 -13.139  1.00  0.12           N  
ATOM   1056  CA  PRO A  76       3.465  -2.023 -12.422  1.00 53.41           C  
ATOM   1057  C   PRO A  76       4.686  -2.337 -13.280  1.00 42.00           C  
ATOM   1058  O   PRO A  76       4.704  -2.097 -14.488  1.00 62.44           O  
ATOM   1059  CB  PRO A  76       2.705  -3.307 -12.083  1.00  2.11           C  
ATOM   1060  CG  PRO A  76       1.639  -3.400 -13.119  1.00  2.24           C  
ATOM   1061  CD  PRO A  76       1.252  -1.983 -13.443  1.00 21.14           C  
ATOM   1062  HA  PRO A  76       3.784  -1.539 -11.510  1.00 64.53           H  
ATOM   1063  HB3 PRO A  76       2.285  -3.231 -11.091  1.00 12.44           H  
ATOM   1064  HG3 PRO A  76       0.790  -3.939 -12.725  1.00 53.31           H  
ATOM   1065  HD3 PRO A  76       0.431  -1.664 -12.818  1.00 53.51           H  
ATOM   1066  N   PRO A  77       5.732  -2.886 -12.645  1.00 33.51           N  
ATOM   1067  CA  PRO A  77       6.975  -3.247 -13.332  1.00  0.21           C  
ATOM   1068  C   PRO A  77       6.796  -4.435 -14.271  1.00 21.41           C  
ATOM   1069  O   PRO A  77       5.697  -4.687 -14.765  1.00 33.52           O  
ATOM   1070  CB  PRO A  77       7.922  -3.610 -12.186  1.00 21.23           C  
ATOM   1071  CG  PRO A  77       7.025  -4.032 -11.074  1.00 54.45           C  
ATOM   1072  CD  PRO A  77       5.780  -3.200 -11.206  1.00 34.04           C  
ATOM   1073  HA  PRO A  77       7.380  -2.411 -13.885  1.00 63.24           H  
ATOM   1074  HB3 PRO A  77       8.510  -2.747 -11.913  1.00 75.21           H  
ATOM   1075  HG3 PRO A  77       7.504  -3.841 -10.125  1.00 41.24           H  
ATOM   1076  HD3 PRO A  77       5.865  -2.298 -10.619  1.00  1.21           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.695  11.719  -1.980  1.00 31.12           N  
ATOM      2  CA  GLY A   1      13.695  11.463  -2.999  1.00 24.51           C  
ATOM      3  C   GLY A   1      12.432  12.275  -2.789  1.00  3.02           C  
ATOM      4  O   GLY A   1      12.491  13.492  -2.617  1.00 62.10           O  
ATOM      5  H1  GLY A   1      15.272  12.508  -2.050  1.00 60.42           H  
ATOM      6  HA2 GLY A   1      14.110  11.706  -3.966  1.00 51.22           H  
ATOM      7  HA3 GLY A   1      13.440  10.413  -2.982  1.00 50.12           H  
ATOM      8  N   ALA A   2      11.287  11.601  -2.803  1.00 33.34           N  
ATOM      9  CA  ALA A   2      10.005  12.268  -2.613  1.00 61.32           C  
ATOM     10  C   ALA A   2      10.063  13.243  -1.442  1.00 52.12           C  
ATOM     11  O   ALA A   2      11.050  13.288  -0.708  1.00  1.35           O  
ATOM     12  CB  ALA A   2       8.904  11.242  -2.393  1.00 30.32           C  
ATOM     13  H   ALA A   2      11.305  10.631  -2.945  1.00 41.30           H  
ATOM     14  HA  ALA A   2       9.777  12.817  -3.515  1.00  3.43           H  
ATOM     15  HB1 ALA A   2       8.703  10.725  -3.321  1.00  3.43           H  
ATOM     16  HB2 ALA A   2       9.220  10.529  -1.646  1.00 64.35           H  
ATOM     17  HB3 ALA A   2       8.008  11.742  -2.059  1.00 64.25           H  
ATOM     18  N   MET A   3       9.000  14.022  -1.273  1.00  1.53           N  
ATOM     19  CA  MET A   3       8.930  14.997  -0.191  1.00  3.11           C  
ATOM     20  C   MET A   3       7.624  14.856   0.584  1.00 74.02           C  
ATOM     21  O   MET A   3       6.631  14.354   0.059  1.00 42.44           O  
ATOM     22  CB  MET A   3       9.057  16.417  -0.745  1.00 73.11           C  
ATOM     23  CG  MET A   3      10.403  17.063  -0.457  1.00 10.22           C  
ATOM     24  SD  MET A   3      10.372  18.854  -0.666  1.00 32.10           S  
ATOM     25  CE  MET A   3       9.333  19.338   0.710  1.00 65.03           C  
ATOM     26  H   MET A   3       8.243  13.940  -1.890  1.00 11.35           H  
ATOM     27  HA  MET A   3       9.755  14.807   0.479  1.00 60.52           H  
ATOM     28  HB3 MET A   3       8.286  17.033  -0.308  1.00 73.53           H  
ATOM     29  HG3 MET A   3      11.137  16.648  -1.130  1.00 13.52           H  
ATOM     30  HE1 MET A   3       9.948  19.734   1.505  1.00  1.24           H  
ATOM     31  HE2 MET A   3       8.635  20.095   0.385  1.00 21.44           H  
ATOM     32  HE3 MET A   3       8.789  18.477   1.071  1.00 15.31           H  
ATOM     33  N   GLY A   4       7.633  15.303   1.836  1.00 71.25           N  
ATOM     34  CA  GLY A   4       6.443  15.217   2.664  1.00 32.12           C  
ATOM     35  C   GLY A   4       6.705  14.525   3.987  1.00 31.34           C  
ATOM     36  O   GLY A   4       7.519  13.606   4.080  1.00 62.24           O  
ATOM     37  H   GLY A   4       8.454  15.694   2.203  1.00 21.43           H  
ATOM     38  HA2 GLY A   4       6.080  16.216   2.857  1.00 62.51           H  
ATOM     39  HA3 GLY A   4       5.685  14.666   2.126  1.00 63.30           H  
ATOM     40  N   PRO A   5       6.005  14.970   5.040  1.00 25.31           N  
ATOM     41  CA  PRO A   5       6.149  14.401   6.384  1.00  1.53           C  
ATOM     42  C   PRO A   5       5.583  12.990   6.480  1.00 34.43           C  
ATOM     43  O   PRO A   5       6.029  12.186   7.300  1.00 44.25           O  
ATOM     44  CB  PRO A   5       5.344  15.361   7.263  1.00 41.22           C  
ATOM     45  CG  PRO A   5       4.344  15.970   6.342  1.00 64.12           C  
ATOM     46  CD  PRO A   5       5.017  16.062   5.001  1.00 34.20           C  
ATOM     47  HA  PRO A   5       7.181  14.398   6.703  1.00 62.14           H  
ATOM     48  HB3 PRO A   5       6.001  16.109   7.682  1.00 21.50           H  
ATOM     49  HG3 PRO A   5       4.073  16.955   6.694  1.00 14.42           H  
ATOM     50  HD3 PRO A   5       5.505  17.019   4.889  1.00 35.14           H  
ATOM     51  N   ARG A   6       4.600  12.692   5.636  1.00 45.34           N  
ATOM     52  CA  ARG A   6       3.972  11.376   5.628  1.00 13.43           C  
ATOM     53  C   ARG A   6       4.037  10.752   4.236  1.00  3.52           C  
ATOM     54  O   ARG A   6       3.222  11.066   3.368  1.00 51.24           O  
ATOM     55  CB  ARG A   6       2.517  11.479   6.086  1.00 22.40           C  
ATOM     56  CG  ARG A   6       2.296  12.502   7.187  1.00 70.04           C  
ATOM     57  CD  ARG A   6       0.816  12.778   7.403  1.00 32.41           C  
ATOM     58  NE  ARG A   6       0.518  14.208   7.384  1.00 65.51           N  
ATOM     59  CZ  ARG A   6      -0.716  14.700   7.344  1.00 14.45           C  
ATOM     60  NH1 ARG A   6      -1.759  13.883   7.318  1.00 24.24           N  
ATOM     61  NH2 ARG A   6      -0.906  16.013   7.328  1.00 44.13           N  
ATOM     62  H   ARG A   6       4.288  13.375   5.006  1.00 60.33           H  
ATOM     63  HA  ARG A   6       4.514  10.746   6.316  1.00 71.35           H  
ATOM     64  HB3 ARG A   6       2.199  10.514   6.452  1.00 22.33           H  
ATOM     65  HG3 ARG A   6       2.789  13.422   6.915  1.00 11.33           H  
ATOM     66  HD3 ARG A   6       0.522  12.371   8.359  1.00 74.22           H  
ATOM     67  HE  ARG A   6       1.274  14.829   7.402  1.00  0.34           H  
ATOM     68 HH11 ARG A   6      -1.619  12.894   7.330  1.00 74.34           H  
ATOM     69 HH12 ARG A   6      -2.687  14.256   7.288  1.00 43.44           H  
ATOM     70 HH21 ARG A   6      -0.122  16.633   7.347  1.00 60.14           H  
ATOM     71 HH22 ARG A   6      -1.834  16.383   7.298  1.00 24.23           H  
ATOM     72  N   GLU A   7       5.010   9.870   4.033  1.00 61.32           N  
ATOM     73  CA  GLU A   7       5.179   9.204   2.746  1.00 41.53           C  
ATOM     74  C   GLU A   7       5.213   7.688   2.918  1.00 43.44           C  
ATOM     75  O   GLU A   7       6.055   7.153   3.640  1.00 10.43           O  
ATOM     76  CB  GLU A   7       6.466   9.681   2.067  1.00 61.50           C  
ATOM     77  CG  GLU A   7       6.424  11.138   1.639  1.00 33.00           C  
ATOM     78  CD  GLU A   7       7.047  11.363   0.275  1.00 42.42           C  
ATOM     79  OE1 GLU A   7       8.292  11.336   0.179  1.00 13.14           O  
ATOM     80  OE2 GLU A   7       6.289  11.567  -0.696  1.00 41.12           O  
ATOM     81  H   GLU A   7       5.627   9.662   4.765  1.00 12.41           H  
ATOM     82  HA  GLU A   7       4.337   9.466   2.124  1.00 52.34           H  
ATOM     83  HB3 GLU A   7       6.639   9.075   1.190  1.00 73.14           H  
ATOM     84  HG3 GLU A   7       6.961  11.729   2.366  1.00 54.11           H  
ATOM     85  N   VAL A   8       4.291   7.002   2.250  1.00 53.50           N  
ATOM     86  CA  VAL A   8       4.215   5.549   2.328  1.00 32.53           C  
ATOM     87  C   VAL A   8       4.752   4.902   1.056  1.00 73.22           C  
ATOM     88  O   VAL A   8       4.276   5.180  -0.045  1.00 60.11           O  
ATOM     89  CB  VAL A   8       2.768   5.075   2.560  1.00 62.03           C  
ATOM     90  CG1 VAL A   8       2.017   4.985   1.240  1.00 22.11           C  
ATOM     91  CG2 VAL A   8       2.756   3.736   3.283  1.00 21.25           C  
ATOM     92  H   VAL A   8       3.648   7.486   1.692  1.00 22.32           H  
ATOM     93  HA  VAL A   8       4.815   5.227   3.166  1.00 40.43           H  
ATOM     94  HB  VAL A   8       2.268   5.801   3.184  1.00 40.11           H  
ATOM     95 HG11 VAL A   8       2.107   5.922   0.711  1.00  4.11           H  
ATOM     96 HG12 VAL A   8       2.436   4.190   0.641  1.00 52.12           H  
ATOM     97 HG13 VAL A   8       0.974   4.779   1.433  1.00 72.14           H  
ATOM     98 HG21 VAL A   8       1.794   3.264   3.147  1.00 34.43           H  
ATOM     99 HG22 VAL A   8       3.530   3.101   2.877  1.00 22.43           H  
ATOM    100 HG23 VAL A   8       2.935   3.893   4.336  1.00 34.43           H  
ATOM    101  N   THR A   9       5.748   4.035   1.215  1.00 14.44           N  
ATOM    102  CA  THR A   9       6.351   3.348   0.080  1.00 50.11           C  
ATOM    103  C   THR A   9       6.353   1.839   0.289  1.00 73.21           C  
ATOM    104  O   THR A   9       6.544   1.358   1.405  1.00 70.44           O  
ATOM    105  CB  THR A   9       7.797   3.824  -0.160  1.00 71.54           C  
ATOM    106  OG1 THR A   9       8.607   3.525   0.982  1.00 53.24           O  
ATOM    107  CG2 THR A   9       7.836   5.318  -0.439  1.00 23.14           C  
ATOM    108  H   THR A   9       6.085   3.856   2.118  1.00 10.14           H  
ATOM    109  HA  THR A   9       5.768   3.580  -0.799  1.00 60.31           H  
ATOM    110  HB  THR A   9       8.194   3.301  -1.019  1.00 22.41           H  
ATOM    111  HG1 THR A   9       9.479   3.249   0.692  1.00 72.45           H  
ATOM    112 HG21 THR A   9       8.476   5.803   0.283  1.00 45.35           H  
ATOM    113 HG22 THR A   9       6.838   5.724  -0.367  1.00 41.31           H  
ATOM    114 HG23 THR A   9       8.223   5.488  -1.433  1.00 53.21           H  
ATOM    115  N   MET A  10       6.139   1.096  -0.792  1.00 35.21           N  
ATOM    116  CA  MET A  10       6.118  -0.361  -0.726  1.00 34.14           C  
ATOM    117  C   MET A  10       7.333  -0.955  -1.433  1.00 50.44           C  
ATOM    118  O   MET A  10       7.442  -0.896  -2.658  1.00 42.25           O  
ATOM    119  CB  MET A  10       4.833  -0.902  -1.356  1.00 64.54           C  
ATOM    120  CG  MET A  10       3.648   0.040  -1.223  1.00 21.21           C  
ATOM    121  SD  MET A  10       3.070   0.195   0.478  1.00 54.43           S  
ATOM    122  CE  MET A  10       3.292   1.951   0.752  1.00 20.33           C  
ATOM    123  H   MET A  10       5.994   1.537  -1.655  1.00  4.41           H  
ATOM    124  HA  MET A  10       6.147  -0.646   0.314  1.00  1.12           H  
ATOM    125  HB3 MET A  10       4.577  -1.835  -0.877  1.00 73.54           H  
ATOM    126  HG3 MET A  10       2.838  -0.335  -1.832  1.00 70.33           H  
ATOM    127  HE1 MET A  10       3.297   2.466  -0.197  1.00  3.13           H  
ATOM    128  HE2 MET A  10       2.481   2.325   1.360  1.00 53.21           H  
ATOM    129  HE3 MET A  10       4.231   2.121   1.259  1.00 33.31           H  
ATOM    130  N   LYS A  11       8.245  -1.525  -0.653  1.00 62.22           N  
ATOM    131  CA  LYS A  11       9.452  -2.131  -1.203  1.00 44.23           C  
ATOM    132  C   LYS A  11       9.227  -3.608  -1.513  1.00 45.33           C  
ATOM    133  O   LYS A  11       8.851  -4.387  -0.636  1.00  1.45           O  
ATOM    134  CB  LYS A  11      10.617  -1.976  -0.222  1.00 71.51           C  
ATOM    135  CG  LYS A  11      11.972  -1.867  -0.900  1.00 31.24           C  
ATOM    136  CD  LYS A  11      13.064  -1.507   0.093  1.00 33.00           C  
ATOM    137  CE  LYS A  11      14.311  -2.351  -0.120  1.00 63.32           C  
ATOM    138  NZ  LYS A  11      15.017  -1.991  -1.380  1.00 71.54           N  
ATOM    139  H   LYS A  11       8.102  -1.541   0.317  1.00 64.11           H  
ATOM    140  HA  LYS A  11       9.694  -1.615  -2.120  1.00 23.30           H  
ATOM    141  HB3 LYS A  11      10.634  -2.834   0.435  1.00 40.22           H  
ATOM    142  HG3 LYS A  11      11.922  -1.102  -1.661  1.00 11.34           H  
ATOM    143  HD3 LYS A  11      12.696  -1.670   1.096  1.00 20.53           H  
ATOM    144  HE3 LYS A  11      14.022  -3.391  -0.164  1.00 33.10           H  
ATOM    145  HZ1 LYS A  11      14.707  -1.054  -1.708  1.00 11.02           H  
ATOM    146  HZ2 LYS A  11      14.808  -2.691  -2.119  1.00 33.15           H  
ATOM    147  HZ3 LYS A  11      16.045  -1.968  -1.220  1.00 10.10           H  
ATOM    148  N   LYS A  12       9.461  -3.986  -2.765  1.00 63.42           N  
ATOM    149  CA  LYS A  12       9.287  -5.371  -3.190  1.00  3.15           C  
ATOM    150  C   LYS A  12       9.826  -6.335  -2.139  1.00 43.21           C  
ATOM    151  O   LYS A  12      11.018  -6.338  -1.838  1.00 52.04           O  
ATOM    152  CB  LYS A  12       9.996  -5.607  -4.526  1.00 25.02           C  
ATOM    153  CG  LYS A  12       9.390  -6.734  -5.345  1.00 62.34           C  
ATOM    154  CD  LYS A  12       9.462  -6.442  -6.834  1.00 23.55           C  
ATOM    155  CE  LYS A  12       9.458  -7.723  -7.654  1.00 64.13           C  
ATOM    156  NZ  LYS A  12      10.771  -7.962  -8.314  1.00 33.54           N  
ATOM    157  H   LYS A  12       9.759  -3.320  -3.418  1.00 11.24           H  
ATOM    158  HA  LYS A  12       8.230  -5.548  -3.317  1.00 20.24           H  
ATOM    159  HB3 LYS A  12      11.032  -5.848  -4.332  1.00 23.40           H  
ATOM    160  HG3 LYS A  12       8.354  -6.856  -5.060  1.00 10.11           H  
ATOM    161  HD3 LYS A  12      10.370  -5.895  -7.042  1.00 52.55           H  
ATOM    162  HE3 LYS A  12       8.692  -7.648  -8.412  1.00 63.14           H  
ATOM    163  HZ1 LYS A  12      11.404  -7.153  -8.153  1.00 74.04           H  
ATOM    164  HZ2 LYS A  12      10.638  -8.085  -9.339  1.00 51.53           H  
ATOM    165  HZ3 LYS A  12      11.215  -8.820  -7.929  1.00 41.01           H  
ATOM    166  N   GLY A  13       8.937  -7.155  -1.584  1.00 10.33           N  
ATOM    167  CA  GLY A  13       9.343  -8.114  -0.574  1.00 61.34           C  
ATOM    168  C   GLY A  13       9.196  -7.571   0.834  1.00 40.13           C  
ATOM    169  O   GLY A  13      10.136  -7.620   1.627  1.00 52.25           O  
ATOM    170  H   GLY A  13       7.999  -7.109  -1.863  1.00  4.55           H  
ATOM    171  HA2 GLY A  13       8.736  -9.001  -0.671  1.00 73.54           H  
ATOM    172  HA3 GLY A  13      10.378  -8.377  -0.738  1.00 73.41           H  
ATOM    173  N   ASP A  14       8.014  -7.049   1.144  1.00 71.10           N  
ATOM    174  CA  ASP A  14       7.747  -6.493   2.465  1.00 72.34           C  
ATOM    175  C   ASP A  14       6.270  -6.628   2.823  1.00 73.21           C  
ATOM    176  O   ASP A  14       5.408  -6.653   1.944  1.00 30.20           O  
ATOM    177  CB  ASP A  14       8.165  -5.023   2.518  1.00 61.33           C  
ATOM    178  CG  ASP A  14       8.716  -4.626   3.873  1.00 51.43           C  
ATOM    179  OD1 ASP A  14       9.925  -4.837   4.108  1.00  5.32           O  
ATOM    180  OD2 ASP A  14       7.939  -4.105   4.699  1.00 44.41           O  
ATOM    181  H   ASP A  14       7.304  -7.039   0.469  1.00  2.02           H  
ATOM    182  HA  ASP A  14       8.330  -7.050   3.183  1.00 52.54           H  
ATOM    183  HB3 ASP A  14       7.307  -4.404   2.302  1.00 54.33           H  
ATOM    184  N   ILE A  15       5.985  -6.715   4.119  1.00 35.03           N  
ATOM    185  CA  ILE A  15       4.613  -6.847   4.591  1.00 11.40           C  
ATOM    186  C   ILE A  15       4.116  -5.542   5.205  1.00 21.34           C  
ATOM    187  O   ILE A  15       4.609  -5.104   6.244  1.00 11.25           O  
ATOM    188  CB  ILE A  15       4.483  -7.973   5.633  1.00 31.41           C  
ATOM    189  CG1 ILE A  15       5.074  -9.274   5.087  1.00 23.42           C  
ATOM    190  CG2 ILE A  15       3.025  -8.169   6.022  1.00 22.25           C  
ATOM    191  CD1 ILE A  15       5.721 -10.137   6.147  1.00 53.32           C  
ATOM    192  H   ILE A  15       6.715  -6.689   4.770  1.00 53.54           H  
ATOM    193  HA  ILE A  15       3.991  -7.094   3.743  1.00 72.44           H  
ATOM    194  HB  ILE A  15       5.029  -7.681   6.516  1.00 51.35           H  
ATOM    195 HG13 ILE A  15       5.825  -9.037   4.346  1.00 43.24           H  
ATOM    196 HG21 ILE A  15       2.651  -9.075   5.568  1.00 23.24           H  
ATOM    197 HG22 ILE A  15       2.946  -8.247   7.095  1.00 60.44           H  
ATOM    198 HG23 ILE A  15       2.444  -7.327   5.677  1.00  1.01           H  
ATOM    199 HD11 ILE A  15       6.578  -9.622   6.556  1.00 34.22           H  
ATOM    200 HD12 ILE A  15       5.010 -10.335   6.935  1.00 15.45           H  
ATOM    201 HD13 ILE A  15       6.040 -11.071   5.707  1.00 10.52           H  
ATOM    202  N   LEU A  16       3.133  -4.927   4.555  1.00 62.12           N  
ATOM    203  CA  LEU A  16       2.566  -3.673   5.037  1.00 41.02           C  
ATOM    204  C   LEU A  16       1.140  -3.877   5.539  1.00 31.31           C  
ATOM    205  O   LEU A  16       0.307  -4.470   4.852  1.00 64.33           O  
ATOM    206  CB  LEU A  16       2.582  -2.623   3.924  1.00 45.24           C  
ATOM    207  CG  LEU A  16       3.715  -2.742   2.905  1.00 22.22           C  
ATOM    208  CD1 LEU A  16       3.187  -3.273   1.581  1.00 73.11           C  
ATOM    209  CD2 LEU A  16       4.399  -1.397   2.708  1.00 22.12           C  
ATOM    210  H   LEU A  16       2.780  -5.325   3.732  1.00 52.14           H  
ATOM    211  HA  LEU A  16       3.176  -3.327   5.857  1.00 11.41           H  
ATOM    212  HB3 LEU A  16       2.655  -1.650   4.391  1.00 13.35           H  
ATOM    213  HG  LEU A  16       4.451  -3.442   3.275  1.00 12.21           H  
ATOM    214 HD11 LEU A  16       2.142  -3.019   1.482  1.00 52.21           H  
ATOM    215 HD12 LEU A  16       3.301  -4.347   1.554  1.00  1.44           H  
ATOM    216 HD13 LEU A  16       3.745  -2.832   0.769  1.00 10.15           H  
ATOM    217 HD21 LEU A  16       5.213  -1.302   3.409  1.00 54.33           H  
ATOM    218 HD22 LEU A  16       3.685  -0.602   2.874  1.00 74.15           H  
ATOM    219 HD23 LEU A  16       4.781  -1.332   1.700  1.00 33.25           H  
ATOM    220  N   THR A  17       0.863  -3.379   6.740  1.00 34.40           N  
ATOM    221  CA  THR A  17      -0.462  -3.507   7.333  1.00  0.10           C  
ATOM    222  C   THR A  17      -1.554  -3.264   6.298  1.00 12.13           C  
ATOM    223  O   THR A  17      -1.523  -2.271   5.570  1.00 25.13           O  
ATOM    224  CB  THR A  17      -0.651  -2.521   8.502  1.00 73.43           C  
ATOM    225  OG1 THR A  17       0.412  -2.677   9.450  1.00 13.14           O  
ATOM    226  CG2 THR A  17      -1.988  -2.748   9.191  1.00 62.41           C  
ATOM    227  H   THR A  17       1.569  -2.917   7.239  1.00 31.24           H  
ATOM    228  HA  THR A  17      -0.560  -4.512   7.718  1.00  1.33           H  
ATOM    229  HB  THR A  17      -0.630  -1.514   8.111  1.00 41.10           H  
ATOM    230  HG1 THR A  17       0.315  -2.026  10.149  1.00 44.32           H  
ATOM    231 HG21 THR A  17      -1.943  -3.656   9.775  1.00  1.15           H  
ATOM    232 HG22 THR A  17      -2.765  -2.837   8.446  1.00  3.00           H  
ATOM    233 HG23 THR A  17      -2.205  -1.913   9.840  1.00 34.54           H  
ATOM    234  N   LEU A  18      -2.518  -4.175   6.236  1.00 72.40           N  
ATOM    235  CA  LEU A  18      -3.622  -4.060   5.289  1.00 54.10           C  
ATOM    236  C   LEU A  18      -4.602  -2.977   5.725  1.00 44.23           C  
ATOM    237  O   LEU A  18      -5.773  -3.255   5.994  1.00 14.42           O  
ATOM    238  CB  LEU A  18      -4.348  -5.399   5.157  1.00 71.01           C  
ATOM    239  CG  LEU A  18      -5.277  -5.543   3.950  1.00 12.53           C  
ATOM    240  CD1 LEU A  18      -6.698  -5.150   4.321  1.00  2.24           C  
ATOM    241  CD2 LEU A  18      -4.774  -4.699   2.788  1.00 32.12           C  
ATOM    242  H   LEU A  18      -2.488  -4.944   6.842  1.00 73.43           H  
ATOM    243  HA  LEU A  18      -3.207  -3.788   4.330  1.00 23.23           H  
ATOM    244  HB3 LEU A  18      -4.940  -5.543   6.049  1.00 64.23           H  
ATOM    245  HG  LEU A  18      -5.288  -6.576   3.634  1.00 60.41           H  
ATOM    246 HD11 LEU A  18      -6.903  -5.456   5.335  1.00 52.42           H  
ATOM    247 HD12 LEU A  18      -7.392  -5.636   3.651  1.00  2.02           H  
ATOM    248 HD13 LEU A  18      -6.809  -4.079   4.237  1.00 10.41           H  
ATOM    249 HD21 LEU A  18      -5.004  -3.659   2.971  1.00 70.51           H  
ATOM    250 HD22 LEU A  18      -5.257  -5.019   1.875  1.00 50.13           H  
ATOM    251 HD23 LEU A  18      -3.705  -4.819   2.691  1.00 24.13           H  
ATOM    252  N   LEU A  19      -4.119  -1.741   5.794  1.00 62.32           N  
ATOM    253  CA  LEU A  19      -4.954  -0.614   6.196  1.00 25.54           C  
ATOM    254  C   LEU A  19      -6.250  -0.582   5.393  1.00 34.34           C  
ATOM    255  O   LEU A  19      -6.507  -1.466   4.575  1.00 12.04           O  
ATOM    256  CB  LEU A  19      -4.195   0.700   6.011  1.00 53.12           C  
ATOM    257  CG  LEU A  19      -3.385   1.183   7.217  1.00 24.23           C  
ATOM    258  CD1 LEU A  19      -2.521   0.058   7.764  1.00 30.40           C  
ATOM    259  CD2 LEU A  19      -2.527   2.381   6.838  1.00 21.43           C  
ATOM    260  H   LEU A  19      -3.179  -1.582   5.569  1.00  2.45           H  
ATOM    261  HA  LEU A  19      -5.196  -0.737   7.241  1.00 61.22           H  
ATOM    262  HB3 LEU A  19      -4.916   1.467   5.767  1.00 50.54           H  
ATOM    263  HG  LEU A  19      -4.066   1.491   7.999  1.00  1.44           H  
ATOM    264 HD11 LEU A  19      -1.767   0.469   8.418  1.00 61.14           H  
ATOM    265 HD12 LEU A  19      -2.044  -0.461   6.946  1.00 24.01           H  
ATOM    266 HD13 LEU A  19      -3.139  -0.635   8.317  1.00 45.11           H  
ATOM    267 HD21 LEU A  19      -2.252   2.922   7.730  1.00 44.20           H  
ATOM    268 HD22 LEU A  19      -3.087   3.032   6.181  1.00 21.21           H  
ATOM    269 HD23 LEU A  19      -1.636   2.040   6.333  1.00  4.21           H  
ATOM    270  N   ASN A  20      -7.063   0.442   5.629  1.00 70.50           N  
ATOM    271  CA  ASN A  20      -8.332   0.590   4.926  1.00 21.13           C  
ATOM    272  C   ASN A  20      -8.169   0.286   3.439  1.00 41.43           C  
ATOM    273  O   ASN A  20      -7.700   1.127   2.672  1.00 21.31           O  
ATOM    274  CB  ASN A  20      -8.880   2.006   5.111  1.00  4.52           C  
ATOM    275  CG  ASN A  20     -10.301   2.012   5.641  1.00 10.20           C  
ATOM    276  OD1 ASN A  20     -10.529   2.204   6.835  1.00  4.31           O  
ATOM    277  ND2 ASN A  20     -11.264   1.800   4.752  1.00 33.42           N  
ATOM    278  H   ASN A  20      -6.803   1.115   6.293  1.00 41.10           H  
ATOM    279  HA  ASN A  20      -9.030  -0.115   5.351  1.00 64.14           H  
ATOM    280  HB3 ASN A  20      -8.867   2.518   4.161  1.00 42.22           H  
ATOM    281 HD21 ASN A  20     -11.007   1.652   3.816  1.00 44.23           H  
ATOM    282 HD22 ASN A  20     -12.192   1.798   5.066  1.00 64.45           H  
ATOM    283  N   SER A  21      -8.558  -0.921   3.041  1.00 25.12           N  
ATOM    284  CA  SER A  21      -8.453  -1.336   1.648  1.00 72.35           C  
ATOM    285  C   SER A  21      -9.786  -1.164   0.927  1.00  0.14           C  
ATOM    286  O   SER A  21     -10.084  -1.876  -0.034  1.00 45.14           O  
ATOM    287  CB  SER A  21      -8.000  -2.795   1.563  1.00 33.44           C  
ATOM    288  OG  SER A  21      -6.587  -2.887   1.484  1.00 24.01           O  
ATOM    289  H   SER A  21      -8.924  -1.547   3.701  1.00 41.44           H  
ATOM    290  HA  SER A  21      -7.715  -0.710   1.170  1.00 73.52           H  
ATOM    291  HB3 SER A  21      -8.428  -3.251   0.681  1.00 12.33           H  
ATOM    292  HG  SER A  21      -6.192  -2.217   2.047  1.00 15.10           H  
ATOM    293  N   THR A  22     -10.587  -0.212   1.396  1.00 52.34           N  
ATOM    294  CA  THR A  22     -11.889   0.056   0.798  1.00 61.23           C  
ATOM    295  C   THR A  22     -11.768   0.282  -0.704  1.00 72.41           C  
ATOM    296  O   THR A  22     -12.443  -0.375  -1.496  1.00 21.30           O  
ATOM    297  CB  THR A  22     -12.559   1.286   1.439  1.00 22.31           C  
ATOM    298  OG1 THR A  22     -13.680   1.699   0.650  1.00 64.21           O  
ATOM    299  CG2 THR A  22     -11.571   2.436   1.566  1.00 70.43           C  
ATOM    300  H   THR A  22     -10.294   0.323   2.163  1.00 61.44           H  
ATOM    301  HA  THR A  22     -12.520  -0.804   0.974  1.00 55.43           H  
ATOM    302  HB  THR A  22     -12.904   1.016   2.427  1.00 72.35           H  
ATOM    303  HG1 THR A  22     -13.946   2.584   0.910  1.00 61.33           H  
ATOM    304 HG21 THR A  22     -11.673   2.892   2.540  1.00 32.30           H  
ATOM    305 HG22 THR A  22     -11.774   3.170   0.801  1.00 52.52           H  
ATOM    306 HG23 THR A  22     -10.566   2.061   1.449  1.00 34.44           H  
ATOM    307  N   ASN A  23     -10.904   1.214  -1.090  1.00 44.21           N  
ATOM    308  CA  ASN A  23     -10.695   1.527  -2.499  1.00 41.01           C  
ATOM    309  C   ASN A  23     -10.274   0.282  -3.276  1.00  1.00           C  
ATOM    310  O   ASN A  23      -9.179  -0.244  -3.080  1.00 63.40           O  
ATOM    311  CB  ASN A  23      -9.633   2.618  -2.649  1.00  4.45           C  
ATOM    312  CG  ASN A  23     -10.217   3.930  -3.136  1.00 31.25           C  
ATOM    313  OD1 ASN A  23     -10.642   4.767  -2.341  1.00 61.12           O  
ATOM    314  ND2 ASN A  23     -10.241   4.114  -4.452  1.00 42.32           N  
ATOM    315  H   ASN A  23     -10.395   1.705  -0.411  1.00 33.14           H  
ATOM    316  HA  ASN A  23     -11.629   1.889  -2.900  1.00 32.42           H  
ATOM    317  HB3 ASN A  23      -8.887   2.291  -3.358  1.00 42.35           H  
ATOM    318 HD21 ASN A  23      -9.885   3.404  -5.025  1.00 31.31           H  
ATOM    319 HD22 ASN A  23     -10.613   4.955  -4.795  1.00 75.55           H  
ATOM    320  N   LYS A  24     -11.153  -0.182  -4.158  1.00 14.31           N  
ATOM    321  CA  LYS A  24     -10.873  -1.363  -4.966  1.00 13.34           C  
ATOM    322  C   LYS A  24      -9.682  -1.122  -5.888  1.00 71.22           C  
ATOM    323  O   LYS A  24      -8.962  -2.056  -6.245  1.00 22.03           O  
ATOM    324  CB  LYS A  24     -12.103  -1.742  -5.794  1.00 62.41           C  
ATOM    325  CG  LYS A  24     -12.207  -0.989  -7.109  1.00 50.12           C  
ATOM    326  CD  LYS A  24     -13.617  -1.045  -7.674  1.00 52.34           C  
ATOM    327  CE  LYS A  24     -13.754  -2.136  -8.724  1.00 41.12           C  
ATOM    328  NZ  LYS A  24     -14.562  -3.285  -8.227  1.00  3.43           N  
ATOM    329  H   LYS A  24     -12.009   0.282  -4.269  1.00 73.21           H  
ATOM    330  HA  LYS A  24     -10.636  -2.176  -4.296  1.00  0.42           H  
ATOM    331  HB3 LYS A  24     -12.990  -1.535  -5.213  1.00 31.23           H  
ATOM    332  HG3 LYS A  24     -11.526  -1.431  -7.822  1.00 65.33           H  
ATOM    333  HD3 LYS A  24     -13.853  -0.091  -8.124  1.00 13.24           H  
ATOM    334  HE3 LYS A  24     -12.768  -2.488  -8.989  1.00 45.21           H  
ATOM    335  HZ1 LYS A  24     -15.346  -2.941  -7.637  1.00 12.41           H  
ATOM    336  HZ2 LYS A  24     -13.968  -3.920  -7.658  1.00 55.53           H  
ATOM    337  HZ3 LYS A  24     -14.954  -3.819  -9.029  1.00 52.31           H  
ATOM    338  N   ASP A  25      -9.478   0.134  -6.268  1.00 32.31           N  
ATOM    339  CA  ASP A  25      -8.372   0.497  -7.147  1.00 61.33           C  
ATOM    340  C   ASP A  25      -7.174   0.986  -6.337  1.00 30.53           C  
ATOM    341  O   ASP A  25      -6.132   1.327  -6.898  1.00  4.02           O  
ATOM    342  CB  ASP A  25      -8.811   1.579  -8.135  1.00 74.24           C  
ATOM    343  CG  ASP A  25     -10.020   1.164  -8.948  1.00 60.54           C  
ATOM    344  OD1 ASP A  25      -9.839   0.459  -9.962  1.00 61.42           O  
ATOM    345  OD2 ASP A  25     -11.148   1.544  -8.571  1.00 22.34           O  
ATOM    346  H   ASP A  25     -10.087   0.834  -5.951  1.00 55.14           H  
ATOM    347  HA  ASP A  25      -8.082  -0.384  -7.698  1.00 64.41           H  
ATOM    348  HB3 ASP A  25      -7.997   1.789  -8.814  1.00 62.35           H  
ATOM    349  N   TRP A  26      -7.330   1.015  -5.019  1.00 13.41           N  
ATOM    350  CA  TRP A  26      -6.261   1.463  -4.133  1.00 72.01           C  
ATOM    351  C   TRP A  26      -6.444   0.896  -2.730  1.00 24.11           C  
ATOM    352  O   TRP A  26      -7.472   1.120  -2.090  1.00 53.34           O  
ATOM    353  CB  TRP A  26      -6.222   2.992  -4.078  1.00 31.44           C  
ATOM    354  CG  TRP A  26      -5.819   3.622  -5.377  1.00 52.21           C  
ATOM    355  CD1 TRP A  26      -6.603   3.799  -6.481  1.00 74.14           C  
ATOM    356  CD2 TRP A  26      -4.532   4.157  -5.707  1.00 65.33           C  
ATOM    357  NE1 TRP A  26      -5.882   4.412  -7.477  1.00 53.21           N  
ATOM    358  CE2 TRP A  26      -4.609   4.643  -7.026  1.00  2.30           C  
ATOM    359  CE3 TRP A  26      -3.324   4.276  -5.014  1.00 33.30           C  
ATOM    360  CZ2 TRP A  26      -3.523   5.235  -7.665  1.00 72.22           C  
ATOM    361  CZ3 TRP A  26      -2.247   4.863  -5.650  1.00 62.45           C  
ATOM    362  CH2 TRP A  26      -2.353   5.338  -6.964  1.00 54.24           C  
ATOM    363  H   TRP A  26      -8.184   0.730  -4.631  1.00 12.33           H  
ATOM    364  HA  TRP A  26      -5.326   1.103  -4.535  1.00 34.40           H  
ATOM    365  HB3 TRP A  26      -5.515   3.299  -3.323  1.00 15.21           H  
ATOM    366  HD1 TRP A  26      -7.636   3.494  -6.548  1.00 10.11           H  
ATOM    367  HE1 TRP A  26      -6.224   4.646  -8.365  1.00 45.32           H  
ATOM    368  HE3 TRP A  26      -3.224   3.915  -4.001  1.00 42.23           H  
ATOM    369  HZ2 TRP A  26      -3.588   5.606  -8.678  1.00 44.15           H  
ATOM    370  HZ3 TRP A  26      -1.305   4.963  -5.131  1.00 31.20           H  
ATOM    371  HH2 TRP A  26      -1.486   5.789  -7.421  1.00 53.52           H  
ATOM    372  N   TRP A  27      -5.442   0.163  -2.258  1.00 64.42           N  
ATOM    373  CA  TRP A  27      -5.495  -0.435  -0.928  1.00 31.13           C  
ATOM    374  C   TRP A  27      -4.549   0.281   0.028  1.00 54.54           C  
ATOM    375  O   TRP A  27      -3.332   0.264  -0.157  1.00 51.21           O  
ATOM    376  CB  TRP A  27      -5.137  -1.921  -1.001  1.00 63.42           C  
ATOM    377  CG  TRP A  27      -6.333  -2.813  -1.149  1.00 74.03           C  
ATOM    378  CD1 TRP A  27      -7.593  -2.439  -1.520  1.00 31.03           C  
ATOM    379  CD2 TRP A  27      -6.380  -4.226  -0.927  1.00 61.14           C  
ATOM    380  NE1 TRP A  27      -8.421  -3.536  -1.542  1.00  2.45           N  
ATOM    381  CE2 TRP A  27      -7.701  -4.645  -1.183  1.00  1.20           C  
ATOM    382  CE3 TRP A  27      -5.436  -5.180  -0.538  1.00 35.53           C  
ATOM    383  CZ2 TRP A  27      -8.098  -5.973  -1.062  1.00 74.22           C  
ATOM    384  CZ3 TRP A  27      -5.831  -6.499  -0.418  1.00 15.13           C  
ATOM    385  CH2 TRP A  27      -7.152  -6.886  -0.680  1.00 22.03           C  
ATOM    386  H   TRP A  27      -4.650   0.020  -2.815  1.00 13.20           H  
ATOM    387  HA  TRP A  27      -6.505  -0.335  -0.560  1.00 52.24           H  
ATOM    388  HB3 TRP A  27      -4.619  -2.204  -0.096  1.00 25.25           H  
ATOM    389  HD1 TRP A  27      -7.882  -1.427  -1.757  1.00 33.22           H  
ATOM    390  HE1 TRP A  27      -9.373  -3.526  -1.779  1.00 40.31           H  
ATOM    391  HE3 TRP A  27      -4.413  -4.901  -0.333  1.00 13.11           H  
ATOM    392  HZ2 TRP A  27      -9.112  -6.288  -1.261  1.00 44.52           H  
ATOM    393  HZ3 TRP A  27      -5.115  -7.249  -0.119  1.00 71.41           H  
ATOM    394  HH2 TRP A  27      -7.416  -7.927  -0.573  1.00 11.30           H  
ATOM    395  N   LYS A  28      -5.115   0.910   1.053  1.00 51.43           N  
ATOM    396  CA  LYS A  28      -4.321   1.632   2.041  1.00 62.51           C  
ATOM    397  C   LYS A  28      -3.447   0.673   2.843  1.00  4.34           C  
ATOM    398  O   LYS A  28      -3.902  -0.388   3.269  1.00 75.33           O  
ATOM    399  CB  LYS A  28      -5.235   2.416   2.985  1.00 24.12           C  
ATOM    400  CG  LYS A  28      -4.616   3.702   3.503  1.00 21.02           C  
ATOM    401  CD  LYS A  28      -5.276   4.159   4.793  1.00 62.15           C  
ATOM    402  CE  LYS A  28      -4.933   5.605   5.113  1.00 43.51           C  
ATOM    403  NZ  LYS A  28      -5.660   6.095   6.317  1.00 64.01           N  
ATOM    404  H   LYS A  28      -6.091   0.887   1.147  1.00 52.43           H  
ATOM    405  HA  LYS A  28      -3.684   2.325   1.513  1.00  4.11           H  
ATOM    406  HB3 LYS A  28      -5.478   1.791   3.833  1.00 32.52           H  
ATOM    407  HG3 LYS A  28      -4.736   4.474   2.756  1.00 42.31           H  
ATOM    408  HD3 LYS A  28      -4.934   3.529   5.604  1.00  1.13           H  
ATOM    409  HE3 LYS A  28      -5.201   6.221   4.267  1.00 32.30           H  
ATOM    410  HZ1 LYS A  28      -6.356   5.386   6.627  1.00 51.52           H  
ATOM    411  HZ2 LYS A  28      -6.160   6.980   6.097  1.00 71.13           H  
ATOM    412  HZ3 LYS A  28      -4.990   6.270   7.093  1.00  3.14           H  
ATOM    413  N   VAL A  29      -2.189   1.055   3.044  1.00 64.15           N  
ATOM    414  CA  VAL A  29      -1.252   0.230   3.797  1.00 44.14           C  
ATOM    415  C   VAL A  29      -0.279   1.091   4.594  1.00  0.24           C  
ATOM    416  O   VAL A  29       0.180   2.129   4.117  1.00 63.21           O  
ATOM    417  CB  VAL A  29      -0.453  -0.703   2.868  1.00 11.54           C  
ATOM    418  CG1 VAL A  29      -1.390  -1.623   2.101  1.00 22.12           C  
ATOM    419  CG2 VAL A  29       0.410   0.109   1.913  1.00 51.32           C  
ATOM    420  H   VAL A  29      -1.886   1.911   2.679  1.00 53.43           H  
ATOM    421  HA  VAL A  29      -1.821  -0.382   4.483  1.00 42.22           H  
ATOM    422  HB  VAL A  29       0.197  -1.314   3.476  1.00 53.12           H  
ATOM    423 HG11 VAL A  29      -0.847  -2.497   1.773  1.00 31.40           H  
ATOM    424 HG12 VAL A  29      -2.205  -1.924   2.742  1.00 45.41           H  
ATOM    425 HG13 VAL A  29      -1.783  -1.101   1.240  1.00 53.31           H  
ATOM    426 HG21 VAL A  29       0.623  -0.480   1.034  1.00 13.53           H  
ATOM    427 HG22 VAL A  29      -0.117   1.007   1.626  1.00 40.23           H  
ATOM    428 HG23 VAL A  29       1.335   0.376   2.402  1.00 24.10           H  
ATOM    429  N   GLU A  30       0.033   0.653   5.810  1.00 22.22           N  
ATOM    430  CA  GLU A  30       0.952   1.386   6.673  1.00 31.31           C  
ATOM    431  C   GLU A  30       2.334   0.738   6.670  1.00 21.13           C  
ATOM    432  O   GLU A  30       2.511  -0.369   6.162  1.00 51.34           O  
ATOM    433  CB  GLU A  30       0.408   1.446   8.101  1.00 71.55           C  
ATOM    434  CG  GLU A  30       1.351   2.118   9.085  1.00 20.30           C  
ATOM    435  CD  GLU A  30       0.718   2.337  10.444  1.00 63.33           C  
ATOM    436  OE1 GLU A  30      -0.460   1.958  10.619  1.00 43.32           O  
ATOM    437  OE2 GLU A  30       1.400   2.885  11.334  1.00 44.54           O  
ATOM    438  H   GLU A  30      -0.365  -0.181   6.134  1.00 63.11           H  
ATOM    439  HA  GLU A  30       1.038   2.391   6.288  1.00 43.32           H  
ATOM    440  HB3 GLU A  30       0.222   0.438   8.445  1.00 51.11           H  
ATOM    441  HG3 GLU A  30       1.645   3.076   8.683  1.00 10.13           H  
ATOM    442  N   VAL A  31       3.309   1.437   7.239  1.00 53.52           N  
ATOM    443  CA  VAL A  31       4.676   0.932   7.304  1.00  0.02           C  
ATOM    444  C   VAL A  31       5.189   0.915   8.739  1.00 70.42           C  
ATOM    445  O   VAL A  31       5.740  -0.084   9.200  1.00 43.30           O  
ATOM    446  CB  VAL A  31       5.629   1.779   6.439  1.00 61.51           C  
ATOM    447  CG1 VAL A  31       6.353   0.903   5.427  1.00 43.11           C  
ATOM    448  CG2 VAL A  31       4.865   2.894   5.741  1.00 50.32           C  
ATOM    449  H   VAL A  31       3.106   2.314   7.627  1.00 61.22           H  
ATOM    450  HA  VAL A  31       4.677  -0.078   6.919  1.00 61.33           H  
ATOM    451  HB  VAL A  31       6.367   2.227   7.088  1.00 15.21           H  
ATOM    452 HG11 VAL A  31       5.762   0.022   5.226  1.00  3.44           H  
ATOM    453 HG12 VAL A  31       6.500   1.457   4.512  1.00 60.03           H  
ATOM    454 HG13 VAL A  31       7.312   0.608   5.829  1.00  3.03           H  
ATOM    455 HG21 VAL A  31       3.932   2.507   5.361  1.00 72.14           H  
ATOM    456 HG22 VAL A  31       4.665   3.688   6.446  1.00  4.43           H  
ATOM    457 HG23 VAL A  31       5.457   3.279   4.924  1.00  3.02           H  
ATOM    458  N   ASN A  32       5.003   2.028   9.441  1.00 73.40           N  
ATOM    459  CA  ASN A  32       5.447   2.141  10.826  1.00 74.11           C  
ATOM    460  C   ASN A  32       5.062   3.496  11.412  1.00 22.45           C  
ATOM    461  O   ASN A  32       4.816   3.617  12.612  1.00 62.11           O  
ATOM    462  CB  ASN A  32       6.963   1.948  10.914  1.00 64.54           C  
ATOM    463  CG  ASN A  32       7.722   3.250  10.749  1.00 52.50           C  
ATOM    464  OD1 ASN A  32       8.001   3.947  11.725  1.00  3.13           O  
ATOM    465  ND2 ASN A  32       8.061   3.584   9.509  1.00 64.52           N  
ATOM    466  H   ASN A  32       4.557   2.791   9.018  1.00 52.25           H  
ATOM    467  HA  ASN A  32       4.961   1.363  11.395  1.00 32.02           H  
ATOM    468  HB3 ASN A  32       7.279   1.267  10.139  1.00 21.00           H  
ATOM    469 HD21 ASN A  32       7.806   2.980   8.780  1.00 21.32           H  
ATOM    470 HD22 ASN A  32       8.554   4.421   9.373  1.00 24.41           H  
ATOM    471  N   ASP A  33       5.009   4.510  10.556  1.00 42.23           N  
ATOM    472  CA  ASP A  33       4.651   5.856  10.989  1.00  1.34           C  
ATOM    473  C   ASP A  33       3.818   6.565   9.925  1.00 14.13           C  
ATOM    474  O   ASP A  33       2.917   7.341  10.242  1.00 44.04           O  
ATOM    475  CB  ASP A  33       5.910   6.669  11.295  1.00 23.45           C  
ATOM    476  CG  ASP A  33       5.676   7.718  12.363  1.00 52.41           C  
ATOM    477  OD1 ASP A  33       4.712   7.568  13.142  1.00 72.41           O  
ATOM    478  OD2 ASP A  33       6.458   8.692  12.421  1.00 24.43           O  
ATOM    479  H   ASP A  33       5.215   4.351   9.612  1.00 23.21           H  
ATOM    480  HA  ASP A  33       4.062   5.770  11.889  1.00  3.53           H  
ATOM    481  HB3 ASP A  33       6.237   7.166  10.393  1.00 31.02           H  
ATOM    482  N   ARG A  34       4.129   6.294   8.661  1.00  3.51           N  
ATOM    483  CA  ARG A  34       3.411   6.909   7.550  1.00 33.33           C  
ATOM    484  C   ARG A  34       2.366   5.952   6.983  1.00 13.03           C  
ATOM    485  O   ARG A  34       2.159   4.860   7.511  1.00 51.11           O  
ATOM    486  CB  ARG A  34       4.390   7.323   6.449  1.00 63.34           C  
ATOM    487  CG  ARG A  34       5.639   8.011   6.973  1.00 53.03           C  
ATOM    488  CD  ARG A  34       6.856   7.679   6.123  1.00 63.34           C  
ATOM    489  NE  ARG A  34       8.089   7.680   6.907  1.00 63.03           N  
ATOM    490  CZ  ARG A  34       8.615   8.773   7.448  1.00 11.14           C  
ATOM    491  NH1 ARG A  34       8.019   9.947   7.291  1.00 20.22           N  
ATOM    492  NH2 ARG A  34       9.739   8.694   8.147  1.00 60.42           N  
ATOM    493  H   ARG A  34       4.857   5.668   8.471  1.00 55.42           H  
ATOM    494  HA  ARG A  34       2.911   7.789   7.924  1.00 64.42           H  
ATOM    495  HB3 ARG A  34       3.888   8.000   5.775  1.00 75.33           H  
ATOM    496  HG3 ARG A  34       5.820   7.685   7.987  1.00 52.23           H  
ATOM    497  HD3 ARG A  34       6.939   8.414   5.337  1.00 14.43           H  
ATOM    498  HE  ARG A  34       8.545   6.823   7.035  1.00 50.12           H  
ATOM    499 HH11 ARG A  34       7.171  10.010   6.764  1.00 31.11           H  
ATOM    500 HH12 ARG A  34       8.417  10.768   7.700  1.00  4.34           H  
ATOM    501 HH21 ARG A  34      10.190   7.810   8.268  1.00 54.31           H  
ATOM    502 HH22 ARG A  34      10.135   9.516   8.553  1.00 43.23           H  
ATOM    503  N   GLN A  35       1.712   6.371   5.904  1.00 32.33           N  
ATOM    504  CA  GLN A  35       0.688   5.551   5.266  1.00 62.23           C  
ATOM    505  C   GLN A  35      -0.022   6.328   4.163  1.00 12.32           C  
ATOM    506  O   GLN A  35       0.297   7.487   3.902  1.00  2.32           O  
ATOM    507  CB  GLN A  35      -0.329   5.070   6.303  1.00 63.22           C  
ATOM    508  CG  GLN A  35      -0.390   5.943   7.546  1.00 10.34           C  
ATOM    509  CD  GLN A  35      -1.801   6.111   8.072  1.00 42.31           C  
ATOM    510  OE1 GLN A  35      -2.702   6.529   7.345  1.00 21.30           O  
ATOM    511  NE2 GLN A  35      -2.002   5.785   9.344  1.00 15.40           N  
ATOM    512  H   GLN A  35       1.922   7.250   5.529  1.00 43.31           H  
ATOM    513  HA  GLN A  35       1.175   4.693   4.829  1.00 33.23           H  
ATOM    514  HB3 GLN A  35      -0.068   4.067   6.607  1.00  1.14           H  
ATOM    515  HG3 GLN A  35       0.007   6.918   7.305  1.00 35.21           H  
ATOM    516 HE21 GLN A  35      -1.237   5.461   9.864  1.00 75.23           H  
ATOM    517 HE22 GLN A  35      -2.903   5.884   9.711  1.00 24.32           H  
ATOM    518  N   GLY A  36      -0.986   5.680   3.515  1.00 41.34           N  
ATOM    519  CA  GLY A  36      -1.725   6.326   2.447  1.00 24.32           C  
ATOM    520  C   GLY A  36      -2.401   5.330   1.526  1.00 31.51           C  
ATOM    521  O   GLY A  36      -2.497   4.145   1.844  1.00 35.43           O  
ATOM    522  H   GLY A  36      -1.197   4.756   3.767  1.00 11.33           H  
ATOM    523  HA2 GLY A  36      -2.478   6.967   2.881  1.00 41.14           H  
ATOM    524  HA3 GLY A  36      -1.044   6.930   1.866  1.00 55.33           H  
ATOM    525  N   PHE A  37      -2.873   5.811   0.381  1.00 22.03           N  
ATOM    526  CA  PHE A  37      -3.547   4.955  -0.589  1.00 13.53           C  
ATOM    527  C   PHE A  37      -2.577   4.496  -1.674  1.00  2.12           C  
ATOM    528  O   PHE A  37      -1.942   5.312  -2.341  1.00 34.14           O  
ATOM    529  CB  PHE A  37      -4.725   5.696  -1.224  1.00 24.41           C  
ATOM    530  CG  PHE A  37      -5.885   5.891  -0.288  1.00 35.23           C  
ATOM    531  CD1 PHE A  37      -6.695   4.823   0.063  1.00 33.22           C  
ATOM    532  CD2 PHE A  37      -6.164   7.141   0.240  1.00 53.43           C  
ATOM    533  CE1 PHE A  37      -7.762   5.000   0.923  1.00 30.34           C  
ATOM    534  CE2 PHE A  37      -7.230   7.324   1.101  1.00 34.42           C  
ATOM    535  CZ  PHE A  37      -8.029   6.251   1.443  1.00  4.11           C  
ATOM    536  H   PHE A  37      -2.767   6.766   0.183  1.00 21.01           H  
ATOM    537  HA  PHE A  37      -3.917   4.089  -0.064  1.00 21.12           H  
ATOM    538  HB3 PHE A  37      -5.077   5.136  -2.077  1.00 73.50           H  
ATOM    539  HD1 PHE A  37      -6.487   3.844  -0.342  1.00 23.35           H  
ATOM    540  HD2 PHE A  37      -5.538   7.981  -0.027  1.00 54.13           H  
ATOM    541  HE1 PHE A  37      -8.387   4.159   1.189  1.00 50.42           H  
ATOM    542  HE2 PHE A  37      -7.435   8.303   1.506  1.00 72.32           H  
ATOM    543  HZ  PHE A  37      -8.863   6.391   2.115  1.00 12.30           H  
ATOM    544  N   VAL A  38      -2.469   3.182  -1.844  1.00 32.34           N  
ATOM    545  CA  VAL A  38      -1.578   2.612  -2.848  1.00 15.10           C  
ATOM    546  C   VAL A  38      -2.327   1.655  -3.769  1.00  3.25           C  
ATOM    547  O   VAL A  38      -3.380   1.119  -3.424  1.00 52.12           O  
ATOM    548  CB  VAL A  38      -0.402   1.862  -2.194  1.00 51.12           C  
ATOM    549  CG1 VAL A  38       0.702   2.833  -1.806  1.00 41.31           C  
ATOM    550  CG2 VAL A  38      -0.881   1.074  -0.983  1.00 24.02           C  
ATOM    551  H   VAL A  38      -3.001   2.581  -1.282  1.00 23.14           H  
ATOM    552  HA  VAL A  38      -1.176   3.424  -3.437  1.00 34.40           H  
ATOM    553  HB  VAL A  38      -0.001   1.164  -2.915  1.00 41.22           H  
ATOM    554 HG11 VAL A  38       1.208   2.469  -0.924  1.00 45.31           H  
ATOM    555 HG12 VAL A  38       1.409   2.918  -2.618  1.00 22.31           H  
ATOM    556 HG13 VAL A  38       0.272   3.802  -1.600  1.00 13.01           H  
ATOM    557 HG21 VAL A  38      -1.372   0.171  -1.313  1.00 15.24           H  
ATOM    558 HG22 VAL A  38      -0.034   0.819  -0.363  1.00 62.32           H  
ATOM    559 HG23 VAL A  38      -1.575   1.675  -0.415  1.00 21.41           H  
ATOM    560  N   PRO A  39      -1.774   1.436  -4.971  1.00 31.04           N  
ATOM    561  CA  PRO A  39      -2.372   0.543  -5.967  1.00 65.43           C  
ATOM    562  C   PRO A  39      -2.293  -0.923  -5.553  1.00  1.03           C  
ATOM    563  O   PRO A  39      -1.206  -1.486  -5.435  1.00 13.15           O  
ATOM    564  CB  PRO A  39      -1.529   0.792  -7.220  1.00 44.14           C  
ATOM    565  CG  PRO A  39      -0.216   1.270  -6.704  1.00 51.24           C  
ATOM    566  CD  PRO A  39      -0.521   2.043  -5.450  1.00 12.02           C  
ATOM    567  HA  PRO A  39      -3.402   0.804  -6.166  1.00 40.01           H  
ATOM    568  HB3 PRO A  39      -2.006   1.538  -7.837  1.00 44.34           H  
ATOM    569  HG3 PRO A  39       0.254   1.911  -7.434  1.00 21.21           H  
ATOM    570  HD3 PRO A  39      -0.662   3.089  -5.677  1.00 12.54           H  
ATOM    571  N   ALA A  40      -3.453  -1.535  -5.336  1.00 40.53           N  
ATOM    572  CA  ALA A  40      -3.513  -2.936  -4.938  1.00 12.21           C  
ATOM    573  C   ALA A  40      -2.714  -3.814  -5.895  1.00 51.11           C  
ATOM    574  O   ALA A  40      -2.369  -4.949  -5.570  1.00 70.14           O  
ATOM    575  CB  ALA A  40      -4.959  -3.404  -4.874  1.00 44.44           C  
ATOM    576  H   ALA A  40      -4.286  -1.033  -5.447  1.00 41.33           H  
ATOM    577  HA  ALA A  40      -3.088  -3.021  -3.948  1.00 62.12           H  
ATOM    578  HB1 ALA A  40      -5.607  -2.550  -4.738  1.00 41.31           H  
ATOM    579  HB2 ALA A  40      -5.215  -3.909  -5.793  1.00 64.21           H  
ATOM    580  HB3 ALA A  40      -5.081  -4.083  -4.043  1.00 74.03           H  
ATOM    581  N   ALA A  41      -2.422  -3.280  -7.077  1.00 44.42           N  
ATOM    582  CA  ALA A  41      -1.661  -4.014  -8.080  1.00 45.13           C  
ATOM    583  C   ALA A  41      -0.218  -4.220  -7.633  1.00 21.03           C  
ATOM    584  O   ALA A  41       0.433  -5.186  -8.029  1.00 34.54           O  
ATOM    585  CB  ALA A  41      -1.705  -3.283  -9.414  1.00 63.34           C  
ATOM    586  H   ALA A  41      -2.724  -2.369  -7.277  1.00 70.42           H  
ATOM    587  HA  ALA A  41      -2.128  -4.980  -8.211  1.00 13.15           H  
ATOM    588  HB1 ALA A  41      -0.699  -3.033  -9.719  1.00 74.12           H  
ATOM    589  HB2 ALA A  41      -2.159  -3.921 -10.158  1.00 32.04           H  
ATOM    590  HB3 ALA A  41      -2.286  -2.379  -9.310  1.00 71.43           H  
ATOM    591  N   TYR A  42       0.276  -3.304  -6.807  1.00 33.04           N  
ATOM    592  CA  TYR A  42       1.644  -3.383  -6.310  1.00 75.35           C  
ATOM    593  C   TYR A  42       1.707  -4.185  -5.013  1.00 72.12           C  
ATOM    594  O   TYR A  42       2.787  -4.521  -4.528  1.00 15.50           O  
ATOM    595  CB  TYR A  42       2.209  -1.980  -6.082  1.00 13.25           C  
ATOM    596  CG  TYR A  42       2.502  -1.231  -7.363  1.00 61.32           C  
ATOM    597  CD1 TYR A  42       1.543  -1.123  -8.363  1.00 72.34           C  
ATOM    598  CD2 TYR A  42       3.737  -0.629  -7.572  1.00 33.13           C  
ATOM    599  CE1 TYR A  42       1.807  -0.440  -9.535  1.00 61.51           C  
ATOM    600  CE2 TYR A  42       4.009   0.056  -8.740  1.00  4.22           C  
ATOM    601  CZ  TYR A  42       3.041   0.149  -9.719  1.00 62.55           C  
ATOM    602  OH  TYR A  42       3.307   0.831 -10.883  1.00 70.20           O  
ATOM    603  H   TYR A  42      -0.292  -2.556  -6.528  1.00 55.25           H  
ATOM    604  HA  TYR A  42       2.242  -3.885  -7.058  1.00  3.35           H  
ATOM    605  HB3 TYR A  42       3.131  -2.056  -5.524  1.00 22.15           H  
ATOM    606  HD1 TYR A  42       0.578  -1.585  -8.216  1.00  4.30           H  
ATOM    607  HD2 TYR A  42       4.493  -0.703  -6.804  1.00 73.03           H  
ATOM    608  HE1 TYR A  42       1.049  -0.368 -10.301  1.00 40.15           H  
ATOM    609  HE2 TYR A  42       4.975   0.517  -8.884  1.00 51.33           H  
ATOM    610  HH  TYR A  42       2.550   0.769 -11.469  1.00  3.22           H  
ATOM    611  N   VAL A  43       0.538  -4.489  -4.457  1.00 54.31           N  
ATOM    612  CA  VAL A  43       0.458  -5.253  -3.217  1.00 11.34           C  
ATOM    613  C   VAL A  43      -0.481  -6.445  -3.366  1.00 52.43           C  
ATOM    614  O   VAL A  43      -1.108  -6.629  -4.410  1.00 55.24           O  
ATOM    615  CB  VAL A  43      -0.025  -4.375  -2.047  1.00 72.30           C  
ATOM    616  CG1 VAL A  43       1.105  -3.492  -1.541  1.00 43.15           C  
ATOM    617  CG2 VAL A  43      -1.220  -3.535  -2.470  1.00 31.34           C  
ATOM    618  H   VAL A  43      -0.289  -4.194  -4.891  1.00 61.25           H  
ATOM    619  HA  VAL A  43       1.449  -5.615  -2.983  1.00 52.33           H  
ATOM    620  HB  VAL A  43      -0.334  -5.023  -1.242  1.00 62.24           H  
ATOM    621 HG11 VAL A  43       0.690  -2.647  -1.009  1.00 13.14           H  
ATOM    622 HG12 VAL A  43       1.738  -4.062  -0.876  1.00 43.04           H  
ATOM    623 HG13 VAL A  43       1.688  -3.138  -2.378  1.00 44.43           H  
ATOM    624 HG21 VAL A  43      -1.346  -2.715  -1.780  1.00 41.24           H  
ATOM    625 HG22 VAL A  43      -1.054  -3.145  -3.465  1.00 74.34           H  
ATOM    626 HG23 VAL A  43      -2.109  -4.148  -2.469  1.00  4.45           H  
ATOM    627  N   LYS A  44      -0.576  -7.251  -2.314  1.00 53.03           N  
ATOM    628  CA  LYS A  44      -1.440  -8.425  -2.325  1.00 35.21           C  
ATOM    629  C   LYS A  44      -1.504  -9.067  -0.942  1.00  2.33           C  
ATOM    630  O   LYS A  44      -0.488  -9.201  -0.261  1.00 50.14           O  
ATOM    631  CB  LYS A  44      -0.936  -9.445  -3.349  1.00 51.34           C  
ATOM    632  CG  LYS A  44      -1.626 -10.795  -3.252  1.00 13.31           C  
ATOM    633  CD  LYS A  44      -0.769 -11.903  -3.841  1.00 52.34           C  
ATOM    634  CE  LYS A  44       0.609 -11.944  -3.197  1.00  4.22           C  
ATOM    635  NZ  LYS A  44       1.000 -13.329  -2.811  1.00 24.24           N  
ATOM    636  H   LYS A  44      -0.051  -7.051  -1.510  1.00 72.23           H  
ATOM    637  HA  LYS A  44      -2.431  -8.104  -2.607  1.00 72.43           H  
ATOM    638  HB3 LYS A  44       0.124  -9.595  -3.199  1.00 23.13           H  
ATOM    639  HG3 LYS A  44      -2.561 -10.750  -3.792  1.00 61.44           H  
ATOM    640  HD3 LYS A  44      -0.655 -11.732  -4.903  1.00 53.33           H  
ATOM    641  HE3 LYS A  44       0.597 -11.324  -2.313  1.00 52.23           H  
ATOM    642  HZ1 LYS A  44       0.157 -13.877  -2.547  1.00  2.10           H  
ATOM    643  HZ2 LYS A  44       1.651 -13.303  -2.002  1.00 61.43           H  
ATOM    644  HZ3 LYS A  44       1.472 -13.802  -3.609  1.00 43.50           H  
ATOM    645  N   LYS A  45      -2.704  -9.462  -0.534  1.00 23.25           N  
ATOM    646  CA  LYS A  45      -2.903 -10.092   0.766  1.00 13.44           C  
ATOM    647  C   LYS A  45      -2.001 -11.312   0.921  1.00 41.14           C  
ATOM    648  O   LYS A  45      -1.644 -11.964  -0.062  1.00 45.22           O  
ATOM    649  CB  LYS A  45      -4.367 -10.501   0.941  1.00 12.11           C  
ATOM    650  CG  LYS A  45      -5.073  -9.767   2.066  1.00  3.50           C  
ATOM    651  CD  LYS A  45      -6.237 -10.574   2.616  1.00 72.13           C  
ATOM    652  CE  LYS A  45      -7.542 -10.213   1.924  1.00 71.34           C  
ATOM    653  NZ  LYS A  45      -7.951 -11.250   0.935  1.00 43.14           N  
ATOM    654  H   LYS A  45      -3.477  -9.328  -1.123  1.00 24.20           H  
ATOM    655  HA  LYS A  45      -2.646  -9.371   1.527  1.00 42.20           H  
ATOM    656  HB3 LYS A  45      -4.410 -11.561   1.148  1.00 14.40           H  
ATOM    657  HG3 LYS A  45      -5.446  -8.824   1.691  1.00 23.25           H  
ATOM    658  HD3 LYS A  45      -6.333 -10.377   3.674  1.00 10.04           H  
ATOM    659  HE3 LYS A  45      -7.415  -9.270   1.413  1.00 74.13           H  
ATOM    660  HZ1 LYS A  45      -7.574 -12.178   1.215  1.00 34.22           H  
ATOM    661  HZ2 LYS A  45      -7.584 -11.009  -0.007  1.00 32.12           H  
ATOM    662  HZ3 LYS A  45      -8.988 -11.308   0.887  1.00 71.41           H  
ATOM    663  N   LEU A  46      -1.636 -11.618   2.162  1.00 12.12           N  
ATOM    664  CA  LEU A  46      -0.777 -12.763   2.446  1.00 44.34           C  
ATOM    665  C   LEU A  46      -1.535 -13.832   3.227  1.00 51.42           C  
ATOM    666  O   LEU A  46      -2.595 -13.566   3.795  1.00 51.13           O  
ATOM    667  CB  LEU A  46       0.455 -12.316   3.236  1.00 75.45           C  
ATOM    668  CG  LEU A  46       1.444 -11.422   2.487  1.00 71.13           C  
ATOM    669  CD1 LEU A  46       2.378 -10.724   3.465  1.00  0.03           C  
ATOM    670  CD2 LEU A  46       2.238 -12.235   1.476  1.00 20.30           C  
ATOM    671  H   LEU A  46      -1.952 -11.063   2.905  1.00 14.14           H  
ATOM    672  HA  LEU A  46      -0.458 -13.180   1.503  1.00 65.45           H  
ATOM    673  HB3 LEU A  46       0.983 -13.204   3.552  1.00 73.34           H  
ATOM    674  HG  LEU A  46       0.895 -10.661   1.949  1.00 55.05           H  
ATOM    675 HD11 LEU A  46       2.178 -11.074   4.465  1.00 70.14           H  
ATOM    676 HD12 LEU A  46       2.216  -9.657   3.416  1.00 73.14           H  
ATOM    677 HD13 LEU A  46       3.402 -10.945   3.203  1.00  3.34           H  
ATOM    678 HD21 LEU A  46       3.228 -12.423   1.864  1.00 71.11           H  
ATOM    679 HD22 LEU A  46       2.313 -11.683   0.551  1.00 33.33           H  
ATOM    680 HD23 LEU A  46       1.738 -13.175   1.297  1.00 23.33           H  
ATOM    681  N   ASP A  47      -0.984 -15.040   3.252  1.00 51.12           N  
ATOM    682  CA  ASP A  47      -1.606 -16.149   3.966  1.00 20.20           C  
ATOM    683  C   ASP A  47      -0.828 -16.485   5.234  1.00 75.15           C  
ATOM    684  O   ASP A  47       0.239 -17.095   5.176  1.00 70.13           O  
ATOM    685  CB  ASP A  47      -1.690 -17.382   3.064  1.00  3.32           C  
ATOM    686  CG  ASP A  47      -3.120 -17.745   2.711  1.00 41.41           C  
ATOM    687  OD1 ASP A  47      -3.640 -17.202   1.715  1.00  4.53           O  
ATOM    688  OD2 ASP A  47      -3.717 -18.571   3.433  1.00  2.13           O  
ATOM    689  H   ASP A  47      -0.138 -15.190   2.780  1.00  3.20           H  
ATOM    690  HA  ASP A  47      -2.605 -15.848   4.241  1.00 43.51           H  
ATOM    691  HB3 ASP A  47      -1.239 -18.221   3.569  1.00 60.23           H  
ATOM    692  N   SER A  48      -1.368 -16.080   6.379  1.00 61.31           N  
ATOM    693  CA  SER A  48      -0.722 -16.334   7.661  1.00 44.05           C  
ATOM    694  C   SER A  48      -1.503 -17.366   8.469  1.00 51.15           C  
ATOM    695  O   SER A  48      -0.924 -18.281   9.053  1.00 23.24           O  
ATOM    696  CB  SER A  48      -0.597 -15.034   8.459  1.00 73.13           C  
ATOM    697  OG  SER A  48       0.342 -15.170   9.512  1.00 34.41           O  
ATOM    698  H   SER A  48      -2.221 -15.598   6.360  1.00 45.10           H  
ATOM    699  HA  SER A  48       0.266 -16.721   7.463  1.00 62.25           H  
ATOM    700  HB3 SER A  48      -1.558 -14.780   8.880  1.00 64.00           H  
ATOM    701  HG  SER A  48       0.351 -16.080   9.817  1.00  5.21           H  
ATOM    702  N   GLY A  49      -2.823 -17.211   8.496  1.00 43.23           N  
ATOM    703  CA  GLY A  49      -3.664 -18.136   9.235  1.00 74.14           C  
ATOM    704  C   GLY A  49      -3.812 -17.747  10.693  1.00 20.23           C  
ATOM    705  O   GLY A  49      -3.871 -18.608  11.570  1.00 45.21           O  
ATOM    706  H   GLY A  49      -3.230 -16.463   8.012  1.00 21.14           H  
ATOM    707  HA2 GLY A  49      -4.641 -18.161   8.778  1.00  0.22           H  
ATOM    708  HA3 GLY A  49      -3.227 -19.122   9.181  1.00 53.24           H  
ATOM    709  N   THR A  50      -3.872 -16.444  10.953  1.00 61.42           N  
ATOM    710  CA  THR A  50      -4.012 -15.943  12.314  1.00 14.41           C  
ATOM    711  C   THR A  50      -5.221 -15.023  12.439  1.00 60.23           C  
ATOM    712  O   THR A  50      -5.719 -14.782  13.538  1.00 72.12           O  
ATOM    713  CB  THR A  50      -2.752 -15.179  12.763  1.00 11.32           C  
ATOM    714  OG1 THR A  50      -2.607 -13.979  11.995  1.00 34.11           O  
ATOM    715  CG2 THR A  50      -1.510 -16.042  12.604  1.00 31.13           C  
ATOM    716  H   THR A  50      -3.820 -15.807  10.210  1.00 54.33           H  
ATOM    717  HA  THR A  50      -4.146 -16.790  12.970  1.00 20.23           H  
ATOM    718  HB  THR A  50      -2.860 -14.918  13.807  1.00 22.44           H  
ATOM    719  HG1 THR A  50      -3.466 -13.563  11.885  1.00 50.23           H  
ATOM    720 HG21 THR A  50      -1.796 -17.083  12.573  1.00  3.11           H  
ATOM    721 HG22 THR A  50      -0.846 -15.876  13.439  1.00  5.45           H  
ATOM    722 HG23 THR A  50      -1.005 -15.781  11.686  1.00 24.41           H  
ATOM    723  N   GLY A  51      -5.691 -14.513  11.305  1.00 24.13           N  
ATOM    724  CA  GLY A  51      -6.840 -13.626  11.311  1.00 13.20           C  
ATOM    725  C   GLY A  51      -6.444 -12.164  11.252  1.00 35.11           C  
ATOM    726  O   GLY A  51      -7.202 -11.290  11.673  1.00 54.54           O  
ATOM    727  H   GLY A  51      -5.254 -14.740  10.457  1.00 42.33           H  
ATOM    728  HA2 GLY A  51      -7.462 -13.855  10.457  1.00 41.55           H  
ATOM    729  HA3 GLY A  51      -7.407 -13.796  12.213  1.00 63.51           H  
ATOM    730  N   LYS A  52      -5.252 -11.896  10.728  1.00 60.15           N  
ATOM    731  CA  LYS A  52      -4.755 -10.530  10.616  1.00 21.23           C  
ATOM    732  C   LYS A  52      -4.910 -10.010   9.191  1.00  3.14           C  
ATOM    733  O   LYS A  52      -5.064 -10.788   8.250  1.00 60.14           O  
ATOM    734  CB  LYS A  52      -3.285 -10.464  11.036  1.00 63.14           C  
ATOM    735  CG  LYS A  52      -3.065 -10.703  12.521  1.00  4.31           C  
ATOM    736  CD  LYS A  52      -2.072  -9.711  13.104  1.00 25.51           C  
ATOM    737  CE  LYS A  52      -2.779  -8.570  13.819  1.00 65.22           C  
ATOM    738  NZ  LYS A  52      -1.869  -7.851  14.752  1.00  3.32           N  
ATOM    739  H   LYS A  52      -4.693 -12.636  10.409  1.00 72.11           H  
ATOM    740  HA  LYS A  52      -5.339  -9.909  11.279  1.00 54.41           H  
ATOM    741  HB3 LYS A  52      -2.896  -9.486  10.790  1.00 21.35           H  
ATOM    742  HG3 LYS A  52      -2.686 -11.705  12.662  1.00 40.54           H  
ATOM    743  HD3 LYS A  52      -1.470  -9.305  12.304  1.00 62.11           H  
ATOM    744  HE3 LYS A  52      -3.610  -8.974  14.380  1.00 12.41           H  
ATOM    745  HZ1 LYS A  52      -2.292  -6.945  15.037  1.00  1.32           H  
ATOM    746  HZ2 LYS A  52      -0.958  -7.663  14.288  1.00 13.24           H  
ATOM    747  HZ3 LYS A  52      -1.701  -8.425  15.602  1.00 13.34           H  
ATOM    748  N   GLU A  53      -4.869  -8.690   9.039  1.00  1.02           N  
ATOM    749  CA  GLU A  53      -5.006  -8.068   7.728  1.00 13.52           C  
ATOM    750  C   GLU A  53      -3.671  -7.495   7.256  1.00 21.31           C  
ATOM    751  O   GLU A  53      -3.322  -6.359   7.576  1.00  3.04           O  
ATOM    752  CB  GLU A  53      -6.061  -6.961   7.770  1.00  3.32           C  
ATOM    753  CG  GLU A  53      -7.238  -7.277   8.678  1.00 24.11           C  
ATOM    754  CD  GLU A  53      -8.412  -6.343   8.458  1.00 42.50           C  
ATOM    755  OE1 GLU A  53      -8.207  -5.112   8.500  1.00 51.32           O  
ATOM    756  OE2 GLU A  53      -9.535  -6.843   8.243  1.00  4.04           O  
ATOM    757  H   GLU A  53      -4.745  -8.121   9.827  1.00 61.11           H  
ATOM    758  HA  GLU A  53      -5.323  -8.829   7.031  1.00  3.22           H  
ATOM    759  HB3 GLU A  53      -6.437  -6.800   6.771  1.00 63.22           H  
ATOM    760  HG3 GLU A  53      -6.917  -7.192   9.705  1.00 62.34           H  
ATOM    761  N   LEU A  54      -2.930  -8.291   6.494  1.00 22.42           N  
ATOM    762  CA  LEU A  54      -1.634  -7.866   5.977  1.00 41.02           C  
ATOM    763  C   LEU A  54      -1.597  -7.957   4.455  1.00 33.50           C  
ATOM    764  O   LEU A  54      -2.430  -8.627   3.842  1.00 54.22           O  
ATOM    765  CB  LEU A  54      -0.517  -8.722   6.578  1.00 61.31           C  
ATOM    766  CG  LEU A  54      -0.928 -10.109   7.074  1.00  2.35           C  
ATOM    767  CD1 LEU A  54      -1.352 -10.989   5.908  1.00  4.21           C  
ATOM    768  CD2 LEU A  54       0.211 -10.757   7.847  1.00 51.24           C  
ATOM    769  H   LEU A  54      -3.261  -9.187   6.272  1.00  1.02           H  
ATOM    770  HA  LEU A  54      -1.483  -6.836   6.267  1.00 72.32           H  
ATOM    771  HB3 LEU A  54      -0.100  -8.180   7.415  1.00  2.21           H  
ATOM    772  HG  LEU A  54      -1.773 -10.009   7.741  1.00 62.34           H  
ATOM    773 HD11 LEU A  54      -2.402 -11.221   5.996  1.00 65.53           H  
ATOM    774 HD12 LEU A  54      -0.778 -11.904   5.921  1.00 62.13           H  
ATOM    775 HD13 LEU A  54      -1.175 -10.466   4.980  1.00 55.04           H  
ATOM    776 HD21 LEU A  54       0.071 -10.586   8.904  1.00 42.42           H  
ATOM    777 HD22 LEU A  54       1.150 -10.325   7.535  1.00 15.44           H  
ATOM    778 HD23 LEU A  54       0.220 -11.819   7.653  1.00 12.03           H  
ATOM    779  N   VAL A  55      -0.625  -7.282   3.850  1.00 23.43           N  
ATOM    780  CA  VAL A  55      -0.478  -7.290   2.399  1.00 64.02           C  
ATOM    781  C   VAL A  55       0.982  -7.123   1.994  1.00 43.33           C  
ATOM    782  O   VAL A  55       1.618  -6.120   2.323  1.00 41.33           O  
ATOM    783  CB  VAL A  55      -1.312  -6.174   1.744  1.00  4.24           C  
ATOM    784  CG1 VAL A  55      -2.733  -6.651   1.483  1.00 72.13           C  
ATOM    785  CG2 VAL A  55      -1.312  -4.927   2.616  1.00 54.01           C  
ATOM    786  H   VAL A  55       0.008  -6.767   4.392  1.00 22.34           H  
ATOM    787  HA  VAL A  55      -0.837  -8.240   2.032  1.00 31.40           H  
ATOM    788  HB  VAL A  55      -0.860  -5.923   0.795  1.00 21.23           H  
ATOM    789 HG11 VAL A  55      -3.193  -6.938   2.417  1.00  5.24           H  
ATOM    790 HG12 VAL A  55      -3.303  -5.853   1.028  1.00 73.44           H  
ATOM    791 HG13 VAL A  55      -2.709  -7.502   0.819  1.00 22.54           H  
ATOM    792 HG21 VAL A  55      -0.298  -4.578   2.742  1.00  3.23           H  
ATOM    793 HG22 VAL A  55      -1.903  -4.156   2.143  1.00 13.44           H  
ATOM    794 HG23 VAL A  55      -1.735  -5.163   3.581  1.00 51.42           H  
ATOM    795  N   LEU A  56       1.509  -8.110   1.278  1.00  4.32           N  
ATOM    796  CA  LEU A  56       2.896  -8.072   0.826  1.00 21.22           C  
ATOM    797  C   LEU A  56       3.053  -7.140  -0.371  1.00 30.33           C  
ATOM    798  O   LEU A  56       2.103  -6.902  -1.115  1.00 24.53           O  
ATOM    799  CB  LEU A  56       3.371  -9.479   0.459  1.00 11.33           C  
ATOM    800  CG  LEU A  56       4.797  -9.584  -0.083  1.00 31.32           C  
ATOM    801  CD1 LEU A  56       5.503 -10.797   0.504  1.00 44.20           C  
ATOM    802  CD2 LEU A  56       4.786  -9.658  -1.604  1.00  4.51           C  
ATOM    803  H   LEU A  56       0.953  -8.882   1.047  1.00  1.15           H  
ATOM    804  HA  LEU A  56       3.499  -7.698   1.640  1.00 61.04           H  
ATOM    805  HB3 LEU A  56       2.700  -9.868  -0.294  1.00 12.45           H  
ATOM    806  HG  LEU A  56       5.352  -8.703   0.206  1.00 51.34           H  
ATOM    807 HD11 LEU A  56       5.065 -11.039   1.460  1.00 51.44           H  
ATOM    808 HD12 LEU A  56       6.552 -10.574   0.635  1.00 31.55           H  
ATOM    809 HD13 LEU A  56       5.393 -11.636  -0.165  1.00 33.32           H  
ATOM    810 HD21 LEU A  56       5.059 -10.654  -1.918  1.00  3.24           H  
ATOM    811 HD22 LEU A  56       5.495  -8.947  -2.003  1.00  4.34           H  
ATOM    812 HD23 LEU A  56       3.797  -9.422  -1.968  1.00 63.34           H  
ATOM    813  N   ALA A  57       4.261  -6.617  -0.552  1.00 72.01           N  
ATOM    814  CA  ALA A  57       4.545  -5.715  -1.661  1.00 30.11           C  
ATOM    815  C   ALA A  57       5.117  -6.474  -2.853  1.00 22.35           C  
ATOM    816  O   ALA A  57       6.224  -7.012  -2.788  1.00 44.21           O  
ATOM    817  CB  ALA A  57       5.506  -4.621  -1.220  1.00 43.31           C  
ATOM    818  H   ALA A  57       4.980  -6.845   0.075  1.00 44.31           H  
ATOM    819  HA  ALA A  57       3.617  -5.247  -1.956  1.00  1.34           H  
ATOM    820  HB1 ALA A  57       5.958  -4.167  -2.090  1.00 71.44           H  
ATOM    821  HB2 ALA A  57       4.966  -3.871  -0.663  1.00 62.03           H  
ATOM    822  HB3 ALA A  57       6.275  -5.049  -0.595  1.00 54.33           H  
ATOM    823  N   LEU A  58       4.357  -6.516  -3.943  1.00 42.34           N  
ATOM    824  CA  LEU A  58       4.787  -7.210  -5.150  1.00 54.30           C  
ATOM    825  C   LEU A  58       5.708  -6.327  -5.988  1.00 70.43           C  
ATOM    826  O   LEU A  58       6.713  -6.793  -6.524  1.00 55.00           O  
ATOM    827  CB  LEU A  58       3.574  -7.633  -5.980  1.00 23.52           C  
ATOM    828  CG  LEU A  58       2.337  -8.061  -5.190  1.00 23.00           C  
ATOM    829  CD1 LEU A  58       1.197  -8.414  -6.132  1.00 73.22           C  
ATOM    830  CD2 LEU A  58       2.665  -9.237  -4.282  1.00 73.35           C  
ATOM    831  H   LEU A  58       3.485  -6.068  -3.935  1.00 72.53           H  
ATOM    832  HA  LEU A  58       5.332  -8.092  -4.849  1.00 60.44           H  
ATOM    833  HB3 LEU A  58       3.874  -8.463  -6.603  1.00 31.12           H  
ATOM    834  HG  LEU A  58       2.013  -7.239  -4.568  1.00 25.11           H  
ATOM    835 HD11 LEU A  58       0.454  -8.989  -5.599  1.00  2.42           H  
ATOM    836 HD12 LEU A  58       1.580  -8.998  -6.956  1.00 11.13           H  
ATOM    837 HD13 LEU A  58       0.749  -7.508  -6.511  1.00  1.23           H  
ATOM    838 HD21 LEU A  58       2.069  -9.176  -3.384  1.00 51.23           H  
ATOM    839 HD22 LEU A  58       3.713  -9.210  -4.021  1.00 35.14           H  
ATOM    840 HD23 LEU A  58       2.446 -10.162  -4.797  1.00  4.21           H  
ATOM    841  N   TYR A  59       5.358  -5.050  -6.093  1.00 32.33           N  
ATOM    842  CA  TYR A  59       6.152  -4.102  -6.865  1.00  4.44           C  
ATOM    843  C   TYR A  59       6.585  -2.922  -5.999  1.00 61.10           C  
ATOM    844  O   TYR A  59       6.176  -2.803  -4.843  1.00 13.43           O  
ATOM    845  CB  TYR A  59       5.354  -3.598  -8.069  1.00  3.30           C  
ATOM    846  CG  TYR A  59       4.473  -4.654  -8.697  1.00 55.01           C  
ATOM    847  CD1 TYR A  59       4.917  -5.963  -8.836  1.00 30.54           C  
ATOM    848  CD2 TYR A  59       3.197  -4.344  -9.150  1.00 53.33           C  
ATOM    849  CE1 TYR A  59       4.116  -6.932  -9.411  1.00 61.22           C  
ATOM    850  CE2 TYR A  59       2.388  -5.305  -9.723  1.00 35.40           C  
ATOM    851  CZ  TYR A  59       2.852  -6.598  -9.852  1.00 51.32           C  
ATOM    852  OH  TYR A  59       2.051  -7.560 -10.423  1.00 61.30           O  
ATOM    853  H   TYR A  59       4.545  -4.738  -5.643  1.00 15.31           H  
ATOM    854  HA  TYR A  59       7.032  -4.617  -7.219  1.00 54.12           H  
ATOM    855  HB3 TYR A  59       6.041  -3.246  -8.825  1.00 24.10           H  
ATOM    856  HD1 TYR A  59       5.907  -6.222  -8.489  1.00 12.00           H  
ATOM    857  HD2 TYR A  59       2.836  -3.330  -9.047  1.00 71.02           H  
ATOM    858  HE1 TYR A  59       4.479  -7.944  -9.511  1.00 53.12           H  
ATOM    859  HE2 TYR A  59       1.399  -5.045 -10.069  1.00 41.12           H  
ATOM    860  HH  TYR A  59       2.191  -8.399  -9.977  1.00 10.41           H  
ATOM    861  N   ASP A  60       7.415  -2.055  -6.566  1.00 13.41           N  
ATOM    862  CA  ASP A  60       7.904  -0.883  -5.848  1.00 53.45           C  
ATOM    863  C   ASP A  60       6.992   0.317  -6.081  1.00 64.44           C  
ATOM    864  O   ASP A  60       6.614   0.612  -7.214  1.00 22.55           O  
ATOM    865  CB  ASP A  60       9.330  -0.548  -6.287  1.00 51.43           C  
ATOM    866  CG  ASP A  60       9.512  -0.647  -7.789  1.00 53.53           C  
ATOM    867  OD1 ASP A  60       8.541  -0.370  -8.523  1.00  3.53           O  
ATOM    868  OD2 ASP A  60      10.625  -1.001  -8.230  1.00 31.41           O  
ATOM    869  H   ASP A  60       7.706  -2.204  -7.490  1.00 72.35           H  
ATOM    870  HA  ASP A  60       7.907  -1.117  -4.794  1.00 51.13           H  
ATOM    871  HB3 ASP A  60      10.017  -1.234  -5.813  1.00  2.31           H  
ATOM    872  N   TYR A  61       6.641   1.005  -5.000  1.00 62.11           N  
ATOM    873  CA  TYR A  61       5.769   2.171  -5.086  1.00 52.21           C  
ATOM    874  C   TYR A  61       6.241   3.275  -4.144  1.00 71.11           C  
ATOM    875  O   TYR A  61       7.053   3.036  -3.249  1.00 23.04           O  
ATOM    876  CB  TYR A  61       4.328   1.782  -4.754  1.00 41.34           C  
ATOM    877  CG  TYR A  61       3.347   2.926  -4.883  1.00 72.43           C  
ATOM    878  CD1 TYR A  61       3.238   3.890  -3.889  1.00  1.25           C  
ATOM    879  CD2 TYR A  61       2.530   3.042  -6.001  1.00 71.43           C  
ATOM    880  CE1 TYR A  61       2.343   4.936  -4.003  1.00 12.23           C  
ATOM    881  CE2 TYR A  61       1.633   4.085  -6.124  1.00  1.20           C  
ATOM    882  CZ  TYR A  61       1.543   5.029  -5.123  1.00 44.42           C  
ATOM    883  OH  TYR A  61       0.650   6.070  -5.242  1.00 53.44           O  
ATOM    884  H   TYR A  61       6.974   0.722  -4.123  1.00 52.01           H  
ATOM    885  HA  TYR A  61       5.808   2.540  -6.101  1.00 63.04           H  
ATOM    886  HB3 TYR A  61       4.286   1.422  -3.735  1.00  1.12           H  
ATOM    887  HD1 TYR A  61       3.867   3.815  -3.013  1.00 31.23           H  
ATOM    888  HD2 TYR A  61       2.603   2.301  -6.784  1.00 62.45           H  
ATOM    889  HE1 TYR A  61       2.273   5.676  -3.220  1.00 61.23           H  
ATOM    890  HE2 TYR A  61       1.005   4.159  -7.000  1.00 32.31           H  
ATOM    891  HH  TYR A  61       1.030   6.756  -5.795  1.00 55.55           H  
ATOM    892  N   GLN A  62       5.726   4.482  -4.351  1.00 13.12           N  
ATOM    893  CA  GLN A  62       6.094   5.622  -3.521  1.00 51.40           C  
ATOM    894  C   GLN A  62       4.961   6.643  -3.466  1.00 14.50           C  
ATOM    895  O   GLN A  62       4.555   7.189  -4.491  1.00 71.45           O  
ATOM    896  CB  GLN A  62       7.365   6.282  -4.058  1.00 55.31           C  
ATOM    897  CG  GLN A  62       7.552   7.716  -3.587  1.00 73.33           C  
ATOM    898  CD  GLN A  62       7.893   7.805  -2.112  1.00 11.13           C  
ATOM    899  OE1 GLN A  62       9.065   7.838  -1.736  1.00 51.40           O  
ATOM    900  NE2 GLN A  62       6.868   7.845  -1.269  1.00 11.23           N  
ATOM    901  H   GLN A  62       5.084   4.608  -5.080  1.00 13.15           H  
ATOM    902  HA  GLN A  62       6.283   5.258  -2.522  1.00 31.23           H  
ATOM    903  HB3 GLN A  62       7.327   6.283  -5.138  1.00 55.43           H  
ATOM    904  HG3 GLN A  62       6.638   8.261  -3.764  1.00  1.21           H  
ATOM    905 HE21 GLN A  62       5.962   7.814  -1.642  1.00 63.02           H  
ATOM    906 HE22 GLN A  62       7.060   7.902  -0.311  1.00  2.01           H  
ATOM    907  N   GLU A  63       4.457   6.895  -2.262  1.00 54.11           N  
ATOM    908  CA  GLU A  63       3.372   7.850  -2.074  1.00 32.02           C  
ATOM    909  C   GLU A  63       3.846   9.064  -1.281  1.00 44.14           C  
ATOM    910  O   GLU A  63       4.830   8.993  -0.545  1.00 43.14           O  
ATOM    911  CB  GLU A  63       2.197   7.184  -1.355  1.00  2.42           C  
ATOM    912  CG  GLU A  63       0.865   7.373  -2.062  1.00 64.11           C  
ATOM    913  CD  GLU A  63       0.281   8.756  -1.847  1.00 10.11           C  
ATOM    914  OE1 GLU A  63       0.707   9.696  -2.552  1.00 64.51           O  
ATOM    915  OE2 GLU A  63      -0.602   8.898  -0.976  1.00 41.33           O  
ATOM    916  H   GLU A  63       4.824   6.428  -1.482  1.00 12.25           H  
ATOM    917  HA  GLU A  63       3.045   8.177  -3.049  1.00 52.21           H  
ATOM    918  HB3 GLU A  63       2.115   7.601  -0.362  1.00 53.33           H  
ATOM    919  HG3 GLU A  63       0.165   6.640  -1.685  1.00 14.34           H  
ATOM    920  N   SER A  64       3.138  10.179  -1.436  1.00 13.10           N  
ATOM    921  CA  SER A  64       3.488  11.410  -0.738  1.00 13.12           C  
ATOM    922  C   SER A  64       2.271  11.997  -0.029  1.00 50.35           C  
ATOM    923  O   SER A  64       1.517  12.778  -0.608  1.00 34.43           O  
ATOM    924  CB  SER A  64       4.062  12.433  -1.721  1.00 22.20           C  
ATOM    925  OG  SER A  64       3.059  12.916  -2.597  1.00 13.21           O  
ATOM    926  H   SER A  64       2.363  10.172  -2.037  1.00 42.54           H  
ATOM    927  HA  SER A  64       4.240  11.171   0.000  1.00 25.14           H  
ATOM    928  HB3 SER A  64       4.841  11.966  -2.307  1.00  0.22           H  
ATOM    929  HG  SER A  64       2.868  13.834  -2.390  1.00 53.32           H  
ATOM    930  N   GLY A  65       2.088  11.615   1.232  1.00 24.34           N  
ATOM    931  CA  GLY A  65       0.961  12.111   2.000  1.00 42.54           C  
ATOM    932  C   GLY A  65      -0.340  11.427   1.632  1.00 53.44           C  
ATOM    933  O   GLY A  65      -0.858  11.616   0.532  1.00 34.53           O  
ATOM    934  H   GLY A  65       2.721  10.990   1.643  1.00 32.14           H  
ATOM    935  HA2 GLY A  65       1.157  11.950   3.050  1.00 14.42           H  
ATOM    936  HA3 GLY A  65       0.860  13.172   1.823  1.00  3.21           H  
ATOM    937  N   ASP A  66      -0.868  10.629   2.553  1.00 52.24           N  
ATOM    938  CA  ASP A  66      -2.116   9.913   2.320  1.00 22.43           C  
ATOM    939  C   ASP A  66      -3.094  10.770   1.522  1.00 41.20           C  
ATOM    940  O   ASP A  66      -3.700  11.697   2.057  1.00 43.24           O  
ATOM    941  CB  ASP A  66      -2.749   9.499   3.650  1.00 13.23           C  
ATOM    942  CG  ASP A  66      -4.210   9.122   3.503  1.00 54.14           C  
ATOM    943  OD1 ASP A  66      -4.491   8.040   2.946  1.00  2.30           O  
ATOM    944  OD2 ASP A  66      -5.072   9.908   3.948  1.00  1.40           O  
ATOM    945  H   ASP A  66      -0.407  10.519   3.411  1.00 52.44           H  
ATOM    946  HA  ASP A  66      -1.887   9.025   1.749  1.00 65.31           H  
ATOM    947  HB3 ASP A  66      -2.675  10.321   4.346  1.00  3.20           H  
ATOM    948  N   ASN A  67      -3.240  10.455   0.240  1.00 30.52           N  
ATOM    949  CA  ASN A  67      -4.143  11.198  -0.632  1.00 71.30           C  
ATOM    950  C   ASN A  67      -5.170  10.268  -1.270  1.00  4.23           C  
ATOM    951  O   ASN A  67      -4.824   9.210  -1.794  1.00 21.31           O  
ATOM    952  CB  ASN A  67      -3.351  11.924  -1.721  1.00 52.22           C  
ATOM    953  CG  ASN A  67      -2.393  11.003  -2.452  1.00 20.14           C  
ATOM    954  OD1 ASN A  67      -1.176  11.174  -2.385  1.00 71.05           O  
ATOM    955  ND2 ASN A  67      -2.941  10.020  -3.157  1.00 64.42           N  
ATOM    956  H   ASN A  67      -2.729   9.705  -0.130  1.00 61.45           H  
ATOM    957  HA  ASN A  67      -4.661  11.928  -0.028  1.00 71.40           H  
ATOM    958  HB3 ASN A  67      -2.780  12.723  -1.270  1.00 21.35           H  
ATOM    959 HD21 ASN A  67      -3.918   9.945  -3.165  1.00 65.43           H  
ATOM    960 HD22 ASN A  67      -2.346   9.408  -3.638  1.00 23.01           H  
ATOM    961  N   ALA A  68      -6.436  10.672  -1.224  1.00  2.42           N  
ATOM    962  CA  ALA A  68      -7.513   9.877  -1.799  1.00  2.42           C  
ATOM    963  C   ALA A  68      -7.234   9.553  -3.263  1.00 25.11           C  
ATOM    964  O   ALA A  68      -6.790  10.400  -4.038  1.00 42.54           O  
ATOM    965  CB  ALA A  68      -8.840  10.610  -1.662  1.00 64.31           C  
ATOM    966  H   ALA A  68      -6.649  11.526  -0.792  1.00 11.35           H  
ATOM    967  HA  ALA A  68      -7.581   8.954  -1.242  1.00 21.41           H  
ATOM    968  HB1 ALA A  68      -9.563  10.171  -2.335  1.00 21.40           H  
ATOM    969  HB2 ALA A  68      -9.195  10.524  -0.646  1.00 54.25           H  
ATOM    970  HB3 ALA A  68      -8.703  11.651  -1.909  1.00 22.14           H  
ATOM    971  N   PRO A  69      -7.501   8.297  -3.653  1.00 42.14           N  
ATOM    972  CA  PRO A  69      -7.286   7.833  -5.026  1.00 31.43           C  
ATOM    973  C   PRO A  69      -8.275   8.451  -6.009  1.00 51.42           C  
ATOM    974  O   PRO A  69      -9.263   7.823  -6.388  1.00  2.13           O  
ATOM    975  CB  PRO A  69      -7.505   6.321  -4.927  1.00 34.42           C  
ATOM    976  CG  PRO A  69      -8.401   6.145  -3.750  1.00 73.44           C  
ATOM    977  CD  PRO A  69      -8.032   7.235  -2.783  1.00 45.23           C  
ATOM    978  HA  PRO A  69      -6.277   8.030  -5.359  1.00 43.42           H  
ATOM    979  HB3 PRO A  69      -6.558   5.824  -4.781  1.00 52.30           H  
ATOM    980  HG3 PRO A  69      -8.232   5.175  -3.302  1.00 12.45           H  
ATOM    981  HD3 PRO A  69      -7.277   6.889  -2.092  1.00  1.14           H  
ATOM    982  N   SER A  70      -8.000   9.686  -6.418  1.00 23.25           N  
ATOM    983  CA  SER A  70      -8.868  10.391  -7.355  1.00 64.31           C  
ATOM    984  C   SER A  70      -8.519  10.030  -8.795  1.00 12.04           C  
ATOM    985  O   SER A  70      -9.188  10.461  -9.735  1.00 64.23           O  
ATOM    986  CB  SER A  70      -8.751  11.902  -7.152  1.00 22.22           C  
ATOM    987  OG  SER A  70      -9.729  12.373  -6.242  1.00 61.41           O  
ATOM    988  H   SER A  70      -7.198  10.134  -6.080  1.00 73.43           H  
ATOM    989  HA  SER A  70      -9.885  10.087  -7.156  1.00  4.53           H  
ATOM    990  HB3 SER A  70      -8.890  12.401  -8.101  1.00 51.34           H  
ATOM    991  HG  SER A  70      -9.498  12.096  -5.352  1.00 61.14           H  
ATOM    992  N   TYR A  71      -7.466   9.236  -8.961  1.00  2.45           N  
ATOM    993  CA  TYR A  71      -7.025   8.820 -10.287  1.00 31.41           C  
ATOM    994  C   TYR A  71      -6.764   7.317 -10.326  1.00 62.54           C  
ATOM    995  O   TYR A  71      -6.788   6.644  -9.295  1.00 51.32           O  
ATOM    996  CB  TYR A  71      -5.760   9.578 -10.688  1.00 21.14           C  
ATOM    997  CG  TYR A  71      -4.702   9.605  -9.609  1.00 15.31           C  
ATOM    998  CD1 TYR A  71      -4.221   8.428  -9.051  1.00 73.41           C  
ATOM    999  CD2 TYR A  71      -4.182  10.808  -9.147  1.00  4.14           C  
ATOM   1000  CE1 TYR A  71      -3.255   8.446  -8.064  1.00 40.24           C  
ATOM   1001  CE2 TYR A  71      -3.215  10.838  -8.162  1.00 71.43           C  
ATOM   1002  CZ  TYR A  71      -2.754   9.654  -7.623  1.00  4.33           C  
ATOM   1003  OH  TYR A  71      -1.791   9.679  -6.641  1.00 64.11           O  
ATOM   1004  H   TYR A  71      -6.973   8.926  -8.174  1.00  3.10           H  
ATOM   1005  HA  TYR A  71      -7.813   9.055 -10.988  1.00 60.31           H  
ATOM   1006  HB3 TYR A  71      -6.021  10.600 -10.924  1.00 33.11           H  
ATOM   1007  HD1 TYR A  71      -4.615   7.483  -9.398  1.00 31.34           H  
ATOM   1008  HD2 TYR A  71      -4.546  11.733  -9.571  1.00 10.22           H  
ATOM   1009  HE1 TYR A  71      -2.894   7.521  -7.642  1.00 75.02           H  
ATOM   1010  HE2 TYR A  71      -2.823  11.783  -7.817  1.00 74.54           H  
ATOM   1011  HH  TYR A  71      -1.256  10.470  -6.737  1.00  4.00           H  
ATOM   1012  N   SER A  72      -6.517   6.797 -11.524  1.00 61.13           N  
ATOM   1013  CA  SER A  72      -6.255   5.373 -11.700  1.00 51.42           C  
ATOM   1014  C   SER A  72      -4.859   5.012 -11.201  1.00 53.13           C  
ATOM   1015  O   SER A  72      -3.951   5.843 -11.161  1.00 12.12           O  
ATOM   1016  CB  SER A  72      -6.398   4.985 -13.173  1.00 23.52           C  
ATOM   1017  OG  SER A  72      -5.702   5.892 -14.009  1.00  2.44           O  
ATOM   1018  H   SER A  72      -6.512   7.385 -12.308  1.00 22.24           H  
ATOM   1019  HA  SER A  72      -6.984   4.828 -11.120  1.00 54.25           H  
ATOM   1020  HB3 SER A  72      -7.444   4.993 -13.444  1.00 74.14           H  
ATOM   1021  HG  SER A  72      -4.766   5.870 -13.798  1.00 41.02           H  
ATOM   1022  N   PRO A  73      -4.682   3.741 -10.810  1.00  0.43           N  
ATOM   1023  CA  PRO A  73      -3.400   3.239 -10.306  1.00 54.13           C  
ATOM   1024  C   PRO A  73      -2.341   3.153 -11.400  1.00 75.10           C  
ATOM   1025  O   PRO A  73      -2.641   2.921 -12.571  1.00 24.13           O  
ATOM   1026  CB  PRO A  73      -3.745   1.842  -9.785  1.00 20.43           C  
ATOM   1027  CG  PRO A  73      -4.946   1.433 -10.567  1.00  3.02           C  
ATOM   1028  CD  PRO A  73      -5.719   2.697 -10.830  1.00 60.34           C  
ATOM   1029  HA  PRO A  73      -3.028   3.846  -9.493  1.00 34.41           H  
ATOM   1030  HB3 PRO A  73      -3.960   1.890  -8.728  1.00 13.25           H  
ATOM   1031  HG3 PRO A  73      -5.543   0.743  -9.989  1.00 44.24           H  
ATOM   1032  HD3 PRO A  73      -6.447   2.863 -10.049  1.00 72.21           H  
ATOM   1033  N   PRO A  74      -1.071   3.344 -11.012  1.00 31.21           N  
ATOM   1034  CA  PRO A  74       0.058   3.291 -11.945  1.00 31.45           C  
ATOM   1035  C   PRO A  74       0.322   1.879 -12.456  1.00 74.20           C  
ATOM   1036  O   PRO A  74       0.029   0.886 -11.789  1.00 50.40           O  
ATOM   1037  CB  PRO A  74       1.237   3.785 -11.103  1.00 34.20           C  
ATOM   1038  CG  PRO A  74       0.855   3.475  -9.697  1.00 71.43           C  
ATOM   1039  CD  PRO A  74      -0.640   3.624  -9.633  1.00 62.03           C  
ATOM   1040  HA  PRO A  74      -0.090   3.954 -12.785  1.00 40.45           H  
ATOM   1041  HB3 PRO A  74       1.371   4.846 -11.251  1.00 25.24           H  
ATOM   1042  HG3 PRO A  74       1.331   4.174  -9.025  1.00 24.52           H  
ATOM   1043  HD3 PRO A  74      -0.906   4.630  -9.343  1.00 62.02           H  
ATOM   1044  N   PRO A  75       0.891   1.783 -13.668  1.00 43.32           N  
ATOM   1045  CA  PRO A  75       1.209   0.497 -14.294  1.00 30.11           C  
ATOM   1046  C   PRO A  75       2.355  -0.222 -13.592  1.00 61.23           C  
ATOM   1047  O   PRO A  75       3.438   0.329 -13.394  1.00 20.04           O  
ATOM   1048  CB  PRO A  75       1.614   0.885 -15.718  1.00 42.53           C  
ATOM   1049  CG  PRO A  75       2.093   2.292 -15.605  1.00 50.35           C  
ATOM   1050  CD  PRO A  75       1.267   2.924 -14.519  1.00 51.51           C  
ATOM   1051  HA  PRO A  75       0.345  -0.152 -14.328  1.00 55.02           H  
ATOM   1052  HB3 PRO A  75       0.758   0.812 -16.373  1.00 50.43           H  
ATOM   1053  HG3 PRO A  75       1.940   2.808 -16.541  1.00 52.14           H  
ATOM   1054  HD3 PRO A  75       0.392   3.398 -14.938  1.00 63.03           H  
ATOM   1055  N   PRO A  76       2.114  -1.484 -13.204  1.00 32.14           N  
ATOM   1056  CA  PRO A  76       3.116  -2.307 -12.518  1.00 24.03           C  
ATOM   1057  C   PRO A  76       4.266  -2.704 -13.436  1.00 11.32           C  
ATOM   1058  O   PRO A  76       4.220  -2.507 -14.651  1.00 23.42           O  
ATOM   1059  CB  PRO A  76       2.323  -3.543 -12.087  1.00 15.23           C  
ATOM   1060  CG  PRO A  76       1.193  -3.625 -13.053  1.00  3.13           C  
ATOM   1061  CD  PRO A  76       0.847  -2.205 -13.406  1.00 24.33           C  
ATOM   1062  HA  PRO A  76       3.509  -1.807 -11.645  1.00 11.52           H  
ATOM   1063  HB3 PRO A  76       1.970  -3.414 -11.075  1.00 32.32           H  
ATOM   1064  HG3 PRO A  76       0.348  -4.112 -12.589  1.00 72.33           H  
ATOM   1065  HD3 PRO A  76       0.080  -1.828 -12.745  1.00  3.15           H  
ATOM   1066  N   PRO A  77       5.325  -3.278 -12.846  1.00 44.21           N  
ATOM   1067  CA  PRO A  77       6.508  -3.716 -13.592  1.00  1.43           C  
ATOM   1068  C   PRO A  77       6.220  -4.926 -14.474  1.00 75.00           C  
ATOM   1069  O   PRO A  77       5.121  -5.072 -15.007  1.00 42.42           O  
ATOM   1070  CB  PRO A  77       7.508  -4.081 -12.492  1.00  3.34           C  
ATOM   1071  CG  PRO A  77       6.664  -4.424 -11.312  1.00 10.53           C  
ATOM   1072  CD  PRO A  77       5.449  -3.542 -11.401  1.00 34.45           C  
ATOM   1073  HA  PRO A  77       6.912  -2.918 -14.198  1.00 21.03           H  
ATOM   1074  HB3 PRO A  77       8.147  -3.235 -12.286  1.00 21.55           H  
ATOM   1075  HG3 PRO A  77       7.208  -4.220 -10.402  1.00 61.01           H  
ATOM   1076  HD3 PRO A  77       5.607  -2.625 -10.855  1.00  4.31           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       9.899  17.867   2.386  1.00 43.44           N  
ATOM      2  CA  GLY A   1      10.434  17.499   1.089  1.00 52.44           C  
ATOM      3  C   GLY A   1       9.348  17.167   0.086  1.00 44.40           C  
ATOM      4  O   GLY A   1       8.676  18.060  -0.429  1.00  1.02           O  
ATOM      5  H1  GLY A   1       9.416  18.714   2.493  1.00 63.40           H  
ATOM      6  HA2 GLY A   1      11.023  18.321   0.709  1.00  2.14           H  
ATOM      7  HA3 GLY A   1      11.074  16.637   1.208  1.00 40.22           H  
ATOM      8  N   ALA A   2       9.177  15.880  -0.194  1.00 65.00           N  
ATOM      9  CA  ALA A   2       8.164  15.433  -1.141  1.00 25.55           C  
ATOM     10  C   ALA A   2       6.789  15.981  -0.776  1.00 13.44           C  
ATOM     11  O   ALA A   2       6.667  16.851   0.085  1.00 12.40           O  
ATOM     12  CB  ALA A   2       8.129  13.912  -1.198  1.00 20.12           C  
ATOM     13  H   ALA A   2       9.744  15.215   0.249  1.00 20.12           H  
ATOM     14  HA  ALA A   2       8.438  15.798  -2.120  1.00 14.23           H  
ATOM     15  HB1 ALA A   2       8.241  13.588  -2.222  1.00 14.24           H  
ATOM     16  HB2 ALA A   2       8.935  13.512  -0.603  1.00 73.01           H  
ATOM     17  HB3 ALA A   2       7.184  13.560  -0.811  1.00 74.35           H  
ATOM     18  N   MET A   3       5.757  15.469  -1.438  1.00 72.11           N  
ATOM     19  CA  MET A   3       4.390  15.909  -1.182  1.00 75.32           C  
ATOM     20  C   MET A   3       3.859  15.305   0.114  1.00 72.44           C  
ATOM     21  O   MET A   3       4.009  14.109   0.360  1.00 61.12           O  
ATOM     22  CB  MET A   3       3.480  15.522  -2.349  1.00 22.12           C  
ATOM     23  CG  MET A   3       2.829  16.714  -3.033  1.00 53.33           C  
ATOM     24  SD  MET A   3       1.479  16.235  -4.128  1.00 53.05           S  
ATOM     25  CE  MET A   3       1.843  17.234  -5.570  1.00 71.34           C  
ATOM     26  H   MET A   3       5.917  14.777  -2.114  1.00 20.24           H  
ATOM     27  HA  MET A   3       4.401  16.984  -1.086  1.00 71.32           H  
ATOM     28  HB3 MET A   3       2.698  14.875  -1.982  1.00 71.42           H  
ATOM     29  HG3 MET A   3       3.579  17.232  -3.611  1.00  3.14           H  
ATOM     30  HE1 MET A   3       0.978  17.828  -5.823  1.00 40.41           H  
ATOM     31  HE2 MET A   3       2.677  17.885  -5.355  1.00  2.24           H  
ATOM     32  HE3 MET A   3       2.093  16.589  -6.400  1.00 53.14           H  
ATOM     33  N   GLY A   4       3.237  16.141   0.941  1.00 34.44           N  
ATOM     34  CA  GLY A   4       2.693  15.670   2.201  1.00 12.13           C  
ATOM     35  C   GLY A   4       3.774  15.337   3.210  1.00 61.30           C  
ATOM     36  O   GLY A   4       4.857  14.867   2.860  1.00 63.32           O  
ATOM     37  H   GLY A   4       3.146  17.084   0.692  1.00  1.50           H  
ATOM     38  HA2 GLY A   4       2.054  16.437   2.613  1.00 61.41           H  
ATOM     39  HA3 GLY A   4       2.104  14.785   2.017  1.00 61.52           H  
ATOM     40  N   PRO A   5       3.485  15.584   4.497  1.00 22.05           N  
ATOM     41  CA  PRO A   5       4.428  15.315   5.585  1.00 40.52           C  
ATOM     42  C   PRO A   5       4.637  13.823   5.817  1.00 61.34           C  
ATOM     43  O   PRO A   5       5.686  13.401   6.306  1.00 10.24           O  
ATOM     44  CB  PRO A   5       3.757  15.957   6.802  1.00 40.32           C  
ATOM     45  CG  PRO A   5       2.304  15.959   6.476  1.00  4.24           C  
ATOM     46  CD  PRO A   5       2.214  16.144   4.986  1.00 41.22           C  
ATOM     47  HA  PRO A   5       5.384  15.789   5.409  1.00 22.40           H  
ATOM     48  HB3 PRO A   5       4.133  16.960   6.939  1.00 24.44           H  
ATOM     49  HG3 PRO A   5       1.814  16.777   6.984  1.00 72.15           H  
ATOM     50  HD3 PRO A   5       2.135  17.192   4.740  1.00 13.41           H  
ATOM     51  N   ARG A   6       3.632  13.028   5.464  1.00 11.12           N  
ATOM     52  CA  ARG A   6       3.706  11.582   5.634  1.00 65.33           C  
ATOM     53  C   ARG A   6       3.633  10.871   4.287  1.00  3.52           C  
ATOM     54  O   ARG A   6       2.572  10.803   3.667  1.00 73.24           O  
ATOM     55  CB  ARG A   6       2.574  11.096   6.542  1.00 21.34           C  
ATOM     56  CG  ARG A   6       1.213  11.086   5.865  1.00 22.35           C  
ATOM     57  CD  ARG A   6       0.096  11.375   6.855  1.00 23.31           C  
ATOM     58  NE  ARG A   6       0.203  12.715   7.424  1.00 70.12           N  
ATOM     59  CZ  ARG A   6      -0.412  13.090   8.541  1.00 43.11           C  
ATOM     60  NH1 ARG A   6      -1.172  12.230   9.203  1.00 43.04           N  
ATOM     61  NH2 ARG A   6      -0.266  14.328   8.996  1.00 53.14           N  
ATOM     62  H   ARG A   6       2.822  13.423   5.081  1.00 23.12           H  
ATOM     63  HA  ARG A   6       4.652  11.350   6.100  1.00 12.44           H  
ATOM     64  HB3 ARG A   6       2.517  11.742   7.405  1.00 34.20           H  
ATOM     65  HG3 ARG A   6       1.048  10.114   5.423  1.00 53.22           H  
ATOM     66  HD3 ARG A   6       0.144  10.649   7.652  1.00 44.24           H  
ATOM     67  HE  ARG A   6       0.760  13.367   6.950  1.00 63.55           H  
ATOM     68 HH11 ARG A   6      -1.283  11.297   8.863  1.00 64.42           H  
ATOM     69 HH12 ARG A   6      -1.633  12.515  10.045  1.00 45.50           H  
ATOM     70 HH21 ARG A   6       0.308  14.979   8.499  1.00 40.12           H  
ATOM     71 HH22 ARG A   6      -0.728  14.610   9.836  1.00 73.32           H  
ATOM     72  N   GLU A   7       4.769  10.344   3.839  1.00 52.22           N  
ATOM     73  CA  GLU A   7       4.833   9.640   2.564  1.00 13.20           C  
ATOM     74  C   GLU A   7       5.096   8.152   2.777  1.00 14.25           C  
ATOM     75  O   GLU A   7       6.138   7.764   3.308  1.00 44.14           O  
ATOM     76  CB  GLU A   7       5.926  10.241   1.679  1.00 14.21           C  
ATOM     77  CG  GLU A   7       7.194  10.600   2.436  1.00 11.51           C  
ATOM     78  CD  GLU A   7       8.400  10.733   1.526  1.00 71.20           C  
ATOM     79  OE1 GLU A   7       8.385  11.622   0.649  1.00  4.55           O  
ATOM     80  OE2 GLU A   7       9.357   9.949   1.690  1.00 23.41           O  
ATOM     81  H   GLU A   7       5.582  10.431   4.379  1.00 52.30           H  
ATOM     82  HA  GLU A   7       3.880   9.758   2.072  1.00 63.33           H  
ATOM     83  HB3 GLU A   7       5.544  11.138   1.215  1.00 11.11           H  
ATOM     84  HG3 GLU A   7       7.394   9.827   3.163  1.00 52.50           H  
ATOM     85  N   VAL A   8       4.146   7.322   2.358  1.00 11.53           N  
ATOM     86  CA  VAL A   8       4.275   5.878   2.502  1.00 24.21           C  
ATOM     87  C   VAL A   8       4.845   5.248   1.235  1.00 50.33           C  
ATOM     88  O   VAL A   8       4.444   5.590   0.123  1.00 23.51           O  
ATOM     89  CB  VAL A   8       2.917   5.223   2.821  1.00 73.42           C  
ATOM     90  CG1 VAL A   8       1.983   5.322   1.626  1.00 23.53           C  
ATOM     91  CG2 VAL A   8       3.112   3.772   3.237  1.00 42.14           C  
ATOM     92  H   VAL A   8       3.339   7.691   1.942  1.00 45.41           H  
ATOM     93  HA  VAL A   8       4.947   5.682   3.324  1.00 51.10           H  
ATOM     94  HB  VAL A   8       2.468   5.756   3.646  1.00 73.44           H  
ATOM     95 HG11 VAL A   8       2.464   4.899   0.756  1.00  2.14           H  
ATOM     96 HG12 VAL A   8       1.072   4.778   1.834  1.00 73.34           H  
ATOM     97 HG13 VAL A   8       1.747   6.359   1.438  1.00 23.02           H  
ATOM     98 HG21 VAL A   8       2.149   3.322   3.429  1.00 21.32           H  
ATOM     99 HG22 VAL A   8       3.611   3.233   2.446  1.00 30.04           H  
ATOM    100 HG23 VAL A   8       3.713   3.732   4.134  1.00  1.03           H  
ATOM    101  N   THR A   9       5.785   4.324   1.412  1.00 44.41           N  
ATOM    102  CA  THR A   9       6.411   3.646   0.284  1.00 52.51           C  
ATOM    103  C   THR A   9       6.328   2.132   0.437  1.00 11.40           C  
ATOM    104  O   THR A   9       6.350   1.609   1.551  1.00  2.40           O  
ATOM    105  CB  THR A   9       7.890   4.055   0.134  1.00 65.13           C  
ATOM    106  OG1 THR A   9       8.648   3.568   1.247  1.00  3.21           O  
ATOM    107  CG2 THR A   9       8.027   5.568   0.044  1.00 65.15           C  
ATOM    108  H   THR A   9       6.062   4.095   2.323  1.00 74.32           H  
ATOM    109  HA  THR A   9       5.887   3.938  -0.614  1.00 65.42           H  
ATOM    110  HB  THR A   9       8.278   3.618  -0.775  1.00 45.35           H  
ATOM    111  HG1 THR A   9       9.553   3.405   0.971  1.00  3.42           H  
ATOM    112 HG21 THR A   9       7.274   5.958  -0.625  1.00 73.21           H  
ATOM    113 HG22 THR A   9       9.008   5.818  -0.330  1.00 45.13           H  
ATOM    114 HG23 THR A   9       7.894   5.999   1.025  1.00  2.43           H  
ATOM    115  N   MET A  10       6.232   1.433  -0.689  1.00 44.12           N  
ATOM    116  CA  MET A  10       6.146  -0.023  -0.679  1.00 53.03           C  
ATOM    117  C   MET A  10       7.354  -0.643  -1.376  1.00  2.31           C  
ATOM    118  O   MET A  10       7.640  -0.334  -2.534  1.00 73.33           O  
ATOM    119  CB  MET A  10       4.857  -0.484  -1.359  1.00 24.22           C  
ATOM    120  CG  MET A  10       3.646   0.364  -1.005  1.00 71.12           C  
ATOM    121  SD  MET A  10       3.660   0.910   0.713  1.00 71.14           S  
ATOM    122  CE  MET A  10       2.288   2.062   0.714  1.00 34.15           C  
ATOM    123  H   MET A  10       6.219   1.906  -1.547  1.00 44.52           H  
ATOM    124  HA  MET A  10       6.136  -0.347   0.351  1.00 23.15           H  
ATOM    125  HB3 MET A  10       4.654  -1.504  -1.066  1.00  2.05           H  
ATOM    126  HG3 MET A  10       2.753  -0.220  -1.176  1.00 34.13           H  
ATOM    127  HE1 MET A  10       1.998   2.277   1.731  1.00 75.14           H  
ATOM    128  HE2 MET A  10       2.587   2.977   0.223  1.00 74.52           H  
ATOM    129  HE3 MET A  10       1.452   1.626   0.185  1.00 73.03           H  
ATOM    130  N   LYS A  11       8.057  -1.517  -0.666  1.00 32.11           N  
ATOM    131  CA  LYS A  11       9.233  -2.182  -1.216  1.00 41.21           C  
ATOM    132  C   LYS A  11       8.909  -3.618  -1.615  1.00 43.15           C  
ATOM    133  O   LYS A  11       8.217  -4.334  -0.890  1.00 74.22           O  
ATOM    134  CB  LYS A  11      10.375  -2.169  -0.198  1.00  2.45           C  
ATOM    135  CG  LYS A  11      11.720  -1.797  -0.797  1.00 20.13           C  
ATOM    136  CD  LYS A  11      12.805  -2.774  -0.381  1.00 74.14           C  
ATOM    137  CE  LYS A  11      14.191  -2.162  -0.519  1.00 30.45           C  
ATOM    138  NZ  LYS A  11      14.990  -2.833  -1.584  1.00 45.54           N  
ATOM    139  H   LYS A  11       7.779  -1.722   0.252  1.00 24.23           H  
ATOM    140  HA  LYS A  11       9.540  -1.638  -2.096  1.00  1.31           H  
ATOM    141  HB3 LYS A  11      10.460  -3.152   0.242  1.00 32.21           H  
ATOM    142  HG3 LYS A  11      11.992  -0.806  -0.462  1.00 75.23           H  
ATOM    143  HD3 LYS A  11      12.746  -3.654  -1.006  1.00 22.50           H  
ATOM    144  HE3 LYS A  11      14.710  -2.259   0.422  1.00 50.30           H  
ATOM    145  HZ1 LYS A  11      15.080  -3.847  -1.375  1.00 31.34           H  
ATOM    146  HZ2 LYS A  11      15.941  -2.414  -1.633  1.00 24.04           H  
ATOM    147  HZ3 LYS A  11      14.523  -2.718  -2.506  1.00 33.02           H  
ATOM    148  N   LYS A  12       9.415  -4.035  -2.771  1.00  5.34           N  
ATOM    149  CA  LYS A  12       9.182  -5.386  -3.265  1.00 21.51           C  
ATOM    150  C   LYS A  12       9.585  -6.424  -2.223  1.00 73.23           C  
ATOM    151  O   LYS A  12      10.767  -6.587  -1.921  1.00 72.15           O  
ATOM    152  CB  LYS A  12       9.963  -5.620  -4.561  1.00  4.43           C  
ATOM    153  CG  LYS A  12       9.397  -6.738  -5.419  1.00 50.30           C  
ATOM    154  CD  LYS A  12       9.417  -6.374  -6.894  1.00 40.31           C  
ATOM    155  CE  LYS A  12       9.221  -7.599  -7.773  1.00 30.11           C  
ATOM    156  NZ  LYS A  12       9.772  -7.393  -9.141  1.00 20.40           N  
ATOM    157  H   LYS A  12       9.958  -3.417  -3.304  1.00 35.44           H  
ATOM    158  HA  LYS A  12       8.126  -5.489  -3.468  1.00 51.05           H  
ATOM    159  HB3 LYS A  12      10.984  -5.866  -4.312  1.00 40.21           H  
ATOM    160  HG3 LYS A  12       8.377  -6.930  -5.118  1.00  2.33           H  
ATOM    161  HD3 LYS A  12      10.369  -5.919  -7.131  1.00 23.21           H  
ATOM    162  HE3 LYS A  12       8.163  -7.807  -7.848  1.00 73.04           H  
ATOM    163  HZ1 LYS A  12      10.731  -7.793  -9.204  1.00  4.11           H  
ATOM    164  HZ2 LYS A  12       9.817  -6.378  -9.360  1.00 55.02           H  
ATOM    165  HZ3 LYS A  12       9.167  -7.863  -9.845  1.00 43.40           H  
ATOM    166  N   GLY A  13       8.597  -7.125  -1.677  1.00 24.55           N  
ATOM    167  CA  GLY A  13       8.870  -8.139  -0.675  1.00 21.52           C  
ATOM    168  C   GLY A  13       8.782  -7.597   0.738  1.00 13.25           C  
ATOM    169  O   GLY A  13       9.567  -7.979   1.606  1.00 64.11           O  
ATOM    170  H   GLY A  13       7.673  -6.952  -1.957  1.00 21.23           H  
ATOM    171  HA2 GLY A  13       8.156  -8.942  -0.788  1.00 50.33           H  
ATOM    172  HA3 GLY A  13       9.864  -8.529  -0.837  1.00 34.45           H  
ATOM    173  N   ASP A  14       7.827  -6.703   0.967  1.00 65.44           N  
ATOM    174  CA  ASP A  14       7.640  -6.106   2.286  1.00 22.13           C  
ATOM    175  C   ASP A  14       6.208  -6.304   2.773  1.00  3.33           C  
ATOM    176  O   ASP A  14       5.256  -6.173   2.003  1.00 11.04           O  
ATOM    177  CB  ASP A  14       7.978  -4.616   2.246  1.00 11.53           C  
ATOM    178  CG  ASP A  14       8.790  -4.174   3.447  1.00 40.15           C  
ATOM    179  OD1 ASP A  14       9.502  -5.021   4.027  1.00 72.31           O  
ATOM    180  OD2 ASP A  14       8.716  -2.981   3.808  1.00  1.21           O  
ATOM    181  H   ASP A  14       7.233  -6.438   0.234  1.00 43.23           H  
ATOM    182  HA  ASP A  14       8.312  -6.600   2.971  1.00 64.54           H  
ATOM    183  HB3 ASP A  14       7.061  -4.046   2.226  1.00  3.13           H  
ATOM    184  N   ILE A  15       6.063  -6.619   4.055  1.00 63.22           N  
ATOM    185  CA  ILE A  15       4.748  -6.835   4.645  1.00  4.23           C  
ATOM    186  C   ILE A  15       4.198  -5.547   5.249  1.00 10.11           C  
ATOM    187  O   ILE A  15       4.593  -5.144   6.344  1.00 41.12           O  
ATOM    188  CB  ILE A  15       4.789  -7.922   5.734  1.00 53.44           C  
ATOM    189  CG1 ILE A  15       5.408  -9.207   5.179  1.00 41.51           C  
ATOM    190  CG2 ILE A  15       3.391  -8.190   6.270  1.00 61.10           C  
ATOM    191  CD1 ILE A  15       6.031 -10.085   6.242  1.00 53.51           C  
ATOM    192  H   ILE A  15       6.859  -6.709   4.618  1.00 71.14           H  
ATOM    193  HA  ILE A  15       4.081  -7.164   3.860  1.00 61.11           H  
ATOM    194  HB  ILE A  15       5.398  -7.561   6.549  1.00 44.22           H  
ATOM    195 HG13 ILE A  15       6.180  -8.948   4.469  1.00 23.14           H  
ATOM    196 HG21 ILE A  15       2.698  -7.485   5.835  1.00 13.42           H  
ATOM    197 HG22 ILE A  15       3.092  -9.194   6.008  1.00 43.31           H  
ATOM    198 HG23 ILE A  15       3.389  -8.081   7.344  1.00 33.03           H  
ATOM    199 HD11 ILE A  15       5.375 -10.917   6.452  1.00 54.33           H  
ATOM    200 HD12 ILE A  15       6.983 -10.455   5.892  1.00 33.23           H  
ATOM    201 HD13 ILE A  15       6.180  -9.508   7.144  1.00 64.24           H  
ATOM    202  N   LEU A  16       3.285  -4.905   4.530  1.00 11.35           N  
ATOM    203  CA  LEU A  16       2.679  -3.661   4.995  1.00 73.44           C  
ATOM    204  C   LEU A  16       1.263  -3.905   5.507  1.00 42.02           C  
ATOM    205  O   LEU A  16       0.424  -4.468   4.803  1.00  1.12           O  
ATOM    206  CB  LEU A  16       2.655  -2.629   3.866  1.00 60.03           C  
ATOM    207  CG  LEU A  16       3.781  -2.734   2.837  1.00 65.12           C  
ATOM    208  CD1 LEU A  16       3.250  -3.273   1.518  1.00 61.45           C  
ATOM    209  CD2 LEU A  16       4.444  -1.379   2.633  1.00 72.03           C  
ATOM    210  H   LEU A  16       3.010  -5.274   3.665  1.00 14.21           H  
ATOM    211  HA  LEU A  16       3.283  -3.283   5.807  1.00 23.43           H  
ATOM    212  HB3 LEU A  16       2.707  -1.648   4.316  1.00 51.15           H  
ATOM    213  HG  LEU A  16       4.531  -3.423   3.202  1.00 22.00           H  
ATOM    214 HD11 LEU A  16       3.796  -2.829   0.701  1.00 54.42           H  
ATOM    215 HD12 LEU A  16       2.202  -3.030   1.426  1.00 21.45           H  
ATOM    216 HD13 LEU A  16       3.373  -4.347   1.494  1.00 12.32           H  
ATOM    217 HD21 LEU A  16       4.742  -1.278   1.600  1.00 73.15           H  
ATOM    218 HD22 LEU A  16       5.315  -1.306   3.268  1.00 54.30           H  
ATOM    219 HD23 LEU A  16       3.746  -0.595   2.885  1.00 72.05           H  
ATOM    220  N   THR A  17       1.002  -3.475   6.738  1.00 62.43           N  
ATOM    221  CA  THR A  17      -0.312  -3.645   7.344  1.00 71.22           C  
ATOM    222  C   THR A  17      -1.423  -3.357   6.340  1.00 40.43           C  
ATOM    223  O   THR A  17      -1.464  -2.283   5.737  1.00 64.51           O  
ATOM    224  CB  THR A  17      -0.490  -2.725   8.567  1.00 31.23           C  
ATOM    225  OG1 THR A  17       0.440  -3.090   9.593  1.00  3.41           O  
ATOM    226  CG2 THR A  17      -1.909  -2.812   9.108  1.00 61.02           C  
ATOM    227  H   THR A  17       1.712  -3.035   7.249  1.00 54.22           H  
ATOM    228  HA  THR A  17      -0.397  -4.670   7.676  1.00  4.23           H  
ATOM    229  HB  THR A  17      -0.297  -1.707   8.263  1.00  4.00           H  
ATOM    230  HG1 THR A  17       1.287  -3.307   9.195  1.00 42.24           H  
ATOM    231 HG21 THR A  17      -2.611  -2.652   8.303  1.00 61.22           H  
ATOM    232 HG22 THR A  17      -2.052  -2.057   9.866  1.00 51.31           H  
ATOM    233 HG23 THR A  17      -2.071  -3.789   9.537  1.00 21.42           H  
ATOM    234  N   LEU A  18      -2.320  -4.320   6.165  1.00 24.15           N  
ATOM    235  CA  LEU A  18      -3.433  -4.169   5.233  1.00  1.41           C  
ATOM    236  C   LEU A  18      -4.420  -3.118   5.730  1.00 63.05           C  
ATOM    237  O   LEU A  18      -5.538  -3.443   6.134  1.00 14.43           O  
ATOM    238  CB  LEU A  18      -4.148  -5.508   5.041  1.00 51.44           C  
ATOM    239  CG  LEU A  18      -5.121  -5.585   3.864  1.00 42.02           C  
ATOM    240  CD1 LEU A  18      -6.550  -5.369   4.338  1.00 32.32           C  
ATOM    241  CD2 LEU A  18      -4.751  -4.565   2.797  1.00 75.15           C  
ATOM    242  H   LEU A  18      -2.234  -5.153   6.673  1.00 51.45           H  
ATOM    243  HA  LEU A  18      -3.029  -3.846   4.285  1.00 73.20           H  
ATOM    244  HB3 LEU A  18      -4.703  -5.718   5.945  1.00 54.10           H  
ATOM    245  HG  LEU A  18      -5.063  -6.570   3.422  1.00 54.21           H  
ATOM    246 HD11 LEU A  18      -7.237  -5.736   3.590  1.00 73.43           H  
ATOM    247 HD12 LEU A  18      -6.721  -4.315   4.496  1.00 50.25           H  
ATOM    248 HD13 LEU A  18      -6.706  -5.902   5.264  1.00 23.41           H  
ATOM    249 HD21 LEU A  18      -3.784  -4.813   2.384  1.00 22.35           H  
ATOM    250 HD22 LEU A  18      -4.712  -3.581   3.240  1.00 12.55           H  
ATOM    251 HD23 LEU A  18      -5.492  -4.579   2.013  1.00 63.14           H  
ATOM    252  N   LEU A  19      -4.002  -1.858   5.697  1.00 12.41           N  
ATOM    253  CA  LEU A  19      -4.850  -0.758   6.143  1.00 11.23           C  
ATOM    254  C   LEU A  19      -6.178  -0.758   5.394  1.00  5.31           C  
ATOM    255  O   LEU A  19      -6.443  -1.640   4.578  1.00 61.35           O  
ATOM    256  CB  LEU A  19      -4.136   0.579   5.937  1.00 13.14           C  
ATOM    257  CG  LEU A  19      -3.356   1.115   7.138  1.00 70.22           C  
ATOM    258  CD1 LEU A  19      -2.451   0.035   7.712  1.00  5.20           C  
ATOM    259  CD2 LEU A  19      -2.543   2.339   6.743  1.00  0.34           C  
ATOM    260  H   LEU A  19      -3.101  -1.661   5.366  1.00 31.34           H  
ATOM    261  HA  LEU A  19      -5.045  -0.895   7.196  1.00 54.44           H  
ATOM    262  HB3 LEU A  19      -4.882   1.314   5.670  1.00 53.41           H  
ATOM    263  HG  LEU A  19      -4.053   1.411   7.909  1.00 64.22           H  
ATOM    264 HD11 LEU A  19      -1.709   0.490   8.350  1.00 13.44           H  
ATOM    265 HD12 LEU A  19      -1.961  -0.490   6.906  1.00 25.52           H  
ATOM    266 HD13 LEU A  19      -3.043  -0.661   8.288  1.00 20.43           H  
ATOM    267 HD21 LEU A  19      -3.184   3.051   6.246  1.00  4.42           H  
ATOM    268 HD22 LEU A  19      -1.748   2.043   6.072  1.00 41.14           H  
ATOM    269 HD23 LEU A  19      -2.118   2.791   7.627  1.00 24.32           H  
ATOM    270  N   ASN A  20      -7.010   0.240   5.675  1.00  1.24           N  
ATOM    271  CA  ASN A  20      -8.311   0.357   5.027  1.00 22.31           C  
ATOM    272  C   ASN A  20      -8.202   0.070   3.532  1.00 22.55           C  
ATOM    273  O   ASN A  20      -7.625   0.856   2.780  1.00 60.32           O  
ATOM    274  CB  ASN A  20      -8.892   1.754   5.249  1.00  2.52           C  
ATOM    275  CG  ASN A  20     -10.226   1.718   5.970  1.00  4.41           C  
ATOM    276  OD1 ASN A  20     -10.288   1.450   7.169  1.00 44.00           O  
ATOM    277  ND2 ASN A  20     -11.301   1.991   5.239  1.00 73.43           N  
ATOM    278  H   ASN A  20      -6.744   0.914   6.335  1.00 14.35           H  
ATOM    279  HA  ASN A  20      -8.971  -0.373   5.473  1.00 51.13           H  
ATOM    280  HB3 ASN A  20      -9.033   2.236   4.292  1.00 63.32           H  
ATOM    281 HD21 ASN A  20     -11.176   2.195   4.288  1.00 51.52           H  
ATOM    282 HD22 ASN A  20     -12.176   1.975   5.680  1.00 73.11           H  
ATOM    283  N   SER A  21      -8.761  -1.059   3.109  1.00 11.14           N  
ATOM    284  CA  SER A  21      -8.724  -1.451   1.704  1.00 41.43           C  
ATOM    285  C   SER A  21     -10.025  -1.075   1.002  1.00 34.22           C  
ATOM    286  O   SER A  21     -10.352  -1.617  -0.056  1.00 43.41           O  
ATOM    287  CB  SER A  21      -8.479  -2.956   1.580  1.00 60.42           C  
ATOM    288  OG  SER A  21      -9.340  -3.686   2.438  1.00 12.43           O  
ATOM    289  H   SER A  21      -9.207  -1.644   3.757  1.00 31.30           H  
ATOM    290  HA  SER A  21      -7.909  -0.922   1.234  1.00 73.23           H  
ATOM    291  HB3 SER A  21      -7.455  -3.174   1.846  1.00 21.43           H  
ATOM    292  HG  SER A  21      -9.759  -4.395   1.944  1.00 53.31           H  
ATOM    293  N   THR A  22     -10.764  -0.144   1.596  1.00 31.50           N  
ATOM    294  CA  THR A  22     -12.030   0.303   1.029  1.00 33.05           C  
ATOM    295  C   THR A  22     -11.997   0.258  -0.494  1.00 13.34           C  
ATOM    296  O   THR A  22     -12.781  -0.451  -1.121  1.00 22.41           O  
ATOM    297  CB  THR A  22     -12.373   1.735   1.482  1.00 72.21           C  
ATOM    298  OG1 THR A  22     -11.170   2.473   1.727  1.00 23.23           O  
ATOM    299  CG2 THR A  22     -13.226   1.714   2.740  1.00 43.32           C  
ATOM    300  H   THR A  22     -10.450   0.249   2.437  1.00 30.25           H  
ATOM    301  HA  THR A  22     -12.807  -0.359   1.382  1.00 61.30           H  
ATOM    302  HB  THR A  22     -12.930   2.221   0.694  1.00  4.21           H  
ATOM    303  HG1 THR A  22     -10.431   2.030   1.303  1.00 33.03           H  
ATOM    304 HG21 THR A  22     -14.120   1.136   2.561  1.00 31.35           H  
ATOM    305 HG22 THR A  22     -13.499   2.725   3.007  1.00  2.11           H  
ATOM    306 HG23 THR A  22     -12.666   1.269   3.548  1.00 23.50           H  
ATOM    307  N   ASN A  23     -11.081   1.022  -1.084  1.00 21.53           N  
ATOM    308  CA  ASN A  23     -10.946   1.069  -2.536  1.00 75.04           C  
ATOM    309  C   ASN A  23     -10.560  -0.300  -3.090  1.00  3.32           C  
ATOM    310  O   ASN A  23      -9.960  -1.118  -2.394  1.00 64.12           O  
ATOM    311  CB  ASN A  23      -9.898   2.108  -2.937  1.00 53.21           C  
ATOM    312  CG  ASN A  23     -10.509   3.303  -3.643  1.00 24.21           C  
ATOM    313  OD1 ASN A  23     -11.275   4.063  -3.050  1.00 54.33           O  
ATOM    314  ND2 ASN A  23     -10.173   3.473  -4.916  1.00 13.44           N  
ATOM    315  H   ASN A  23     -10.483   1.566  -0.530  1.00 24.04           H  
ATOM    316  HA  ASN A  23     -11.901   1.356  -2.949  1.00 64.33           H  
ATOM    317  HB3 ASN A  23      -9.180   1.649  -3.601  1.00 62.01           H  
ATOM    318 HD21 ASN A  23      -9.557   2.828  -5.323  1.00 24.14           H  
ATOM    319 HD22 ASN A  23     -10.553   4.238  -5.396  1.00  3.32           H  
ATOM    320  N   LYS A  24     -10.909  -0.541  -4.350  1.00  4.11           N  
ATOM    321  CA  LYS A  24     -10.599  -1.809  -5.001  1.00 43.51           C  
ATOM    322  C   LYS A  24      -9.263  -1.732  -5.731  1.00 13.21           C  
ATOM    323  O   LYS A  24      -8.419  -2.618  -5.596  1.00 72.02           O  
ATOM    324  CB  LYS A  24     -11.710  -2.185  -5.984  1.00 72.10           C  
ATOM    325  CG  LYS A  24     -11.443  -1.726  -7.407  1.00 13.24           C  
ATOM    326  CD  LYS A  24     -12.531  -2.197  -8.358  1.00 74.21           C  
ATOM    327  CE  LYS A  24     -12.895  -1.117  -9.366  1.00 65.24           C  
ATOM    328  NZ  LYS A  24     -13.036  -1.668 -10.742  1.00  3.13           N  
ATOM    329  H   LYS A  24     -11.387   0.151  -4.854  1.00 45.30           H  
ATOM    330  HA  LYS A  24     -10.535  -2.567  -4.235  1.00 23.25           H  
ATOM    331  HB3 LYS A  24     -12.635  -1.738  -5.652  1.00 62.23           H  
ATOM    332  HG3 LYS A  24     -10.494  -2.128  -7.733  1.00 52.33           H  
ATOM    333  HD3 LYS A  24     -13.410  -2.456  -7.786  1.00 73.04           H  
ATOM    334  HE3 LYS A  24     -12.121  -0.365  -9.364  1.00 51.24           H  
ATOM    335  HZ1 LYS A  24     -12.435  -1.134 -11.402  1.00 51.42           H  
ATOM    336  HZ2 LYS A  24     -14.025  -1.596 -11.056  1.00 50.40           H  
ATOM    337  HZ3 LYS A  24     -12.748  -2.667 -10.759  1.00 25.21           H  
ATOM    338  N   ASP A  25      -9.076  -0.667  -6.504  1.00 74.14           N  
ATOM    339  CA  ASP A  25      -7.840  -0.475  -7.254  1.00 51.33           C  
ATOM    340  C   ASP A  25      -6.755   0.130  -6.367  1.00 25.40           C  
ATOM    341  O   ASP A  25      -5.572   0.089  -6.702  1.00 31.23           O  
ATOM    342  CB  ASP A  25      -8.088   0.427  -8.463  1.00 43.31           C  
ATOM    343  CG  ASP A  25      -8.923  -0.252  -9.531  1.00 44.31           C  
ATOM    344  OD1 ASP A  25      -9.203  -1.461  -9.385  1.00  3.53           O  
ATOM    345  OD2 ASP A  25      -9.297   0.424 -10.511  1.00 45.30           O  
ATOM    346  H   ASP A  25      -9.786   0.004  -6.570  1.00 14.55           H  
ATOM    347  HA  ASP A  25      -7.508  -1.441  -7.599  1.00 35.45           H  
ATOM    348  HB3 ASP A  25      -7.139   0.707  -8.897  1.00 62.14           H  
ATOM    349  N   TRP A  26      -7.168   0.690  -5.236  1.00 10.21           N  
ATOM    350  CA  TRP A  26      -6.230   1.304  -4.302  1.00 43.23           C  
ATOM    351  C   TRP A  26      -6.437   0.765  -2.891  1.00 41.05           C  
ATOM    352  O   TRP A  26      -7.485   0.981  -2.281  1.00 70.41           O  
ATOM    353  CB  TRP A  26      -6.394   2.825  -4.309  1.00 73.34           C  
ATOM    354  CG  TRP A  26      -5.943   3.464  -5.587  1.00 72.14           C  
ATOM    355  CD1 TRP A  26      -6.661   3.584  -6.742  1.00 24.41           C  
ATOM    356  CD2 TRP A  26      -4.670   4.069  -5.840  1.00 44.43           C  
ATOM    357  NE1 TRP A  26      -5.913   4.228  -7.698  1.00 71.25           N  
ATOM    358  CE2 TRP A  26      -4.687   4.536  -7.169  1.00 43.51           C  
ATOM    359  CE3 TRP A  26      -3.518   4.264  -5.073  1.00 24.11           C  
ATOM    360  CZ2 TRP A  26      -3.597   5.184  -7.744  1.00 33.33           C  
ATOM    361  CZ3 TRP A  26      -2.438   4.907  -5.646  1.00 54.33           C  
ATOM    362  CH2 TRP A  26      -2.483   5.361  -6.970  1.00 74.42           C  
ATOM    363  H   TRP A  26      -8.125   0.691  -5.023  1.00 14.01           H  
ATOM    364  HA  TRP A  26      -5.230   1.057  -4.626  1.00 31.42           H  
ATOM    365  HB3 TRP A  26      -5.812   3.246  -3.502  1.00 72.34           H  
ATOM    366  HD1 TRP A  26      -7.669   3.220  -6.871  1.00 23.42           H  
ATOM    367  HE1 TRP A  26      -6.209   4.432  -8.609  1.00 11.22           H  
ATOM    368  HE3 TRP A  26      -3.464   3.922  -4.050  1.00 23.31           H  
ATOM    369  HZ2 TRP A  26      -3.617   5.540  -8.764  1.00 30.44           H  
ATOM    370  HZ3 TRP A  26      -1.538   5.066  -5.068  1.00  1.35           H  
ATOM    371  HH2 TRP A  26      -1.615   5.857  -7.376  1.00 12.13           H  
ATOM    372  N   TRP A  27      -5.433   0.065  -2.377  1.00 75.53           N  
ATOM    373  CA  TRP A  27      -5.506  -0.505  -1.036  1.00 62.14           C  
ATOM    374  C   TRP A  27      -4.591   0.245  -0.075  1.00 50.43           C  
ATOM    375  O   TRP A  27      -3.379   0.314  -0.281  1.00 15.02           O  
ATOM    376  CB  TRP A  27      -5.128  -1.987  -1.068  1.00 52.42           C  
ATOM    377  CG  TRP A  27      -6.307  -2.899  -1.219  1.00  4.41           C  
ATOM    378  CD1 TRP A  27      -7.567  -2.549  -1.613  1.00 63.32           C  
ATOM    379  CD2 TRP A  27      -6.338  -4.309  -0.976  1.00 15.21           C  
ATOM    380  NE1 TRP A  27      -8.379  -3.658  -1.631  1.00 41.14           N  
ATOM    381  CE2 TRP A  27      -7.648  -4.750  -1.245  1.00 22.33           C  
ATOM    382  CE3 TRP A  27      -5.385  -5.243  -0.561  1.00 71.40           C  
ATOM    383  CZ2 TRP A  27      -8.027  -6.083  -1.109  1.00 63.31           C  
ATOM    384  CZ3 TRP A  27      -5.762  -6.565  -0.427  1.00 22.40           C  
ATOM    385  CH2 TRP A  27      -7.074  -6.976  -0.701  1.00 33.33           C  
ATOM    386  H   TRP A  27      -4.623  -0.074  -2.911  1.00 62.12           H  
ATOM    387  HA  TRP A  27      -6.525  -0.411  -0.691  1.00 32.04           H  
ATOM    388  HB3 TRP A  27      -4.624  -2.242  -0.146  1.00 20.52           H  
ATOM    389  HD1 TRP A  27      -7.868  -1.545  -1.869  1.00 43.11           H  
ATOM    390  HE1 TRP A  27      -9.327  -3.665  -1.881  1.00 41.34           H  
ATOM    391  HE3 TRP A  27      -4.369  -4.946  -0.346  1.00 62.11           H  
ATOM    392  HZ2 TRP A  27      -9.034  -6.415  -1.317  1.00 31.42           H  
ATOM    393  HZ3 TRP A  27      -5.039  -7.302  -0.106  1.00 22.11           H  
ATOM    394  HH2 TRP A  27      -7.324  -8.018  -0.583  1.00 62.42           H  
ATOM    395  N   LYS A  28      -5.176   0.807   0.977  1.00  2.23           N  
ATOM    396  CA  LYS A  28      -4.414   1.552   1.972  1.00 15.03           C  
ATOM    397  C   LYS A  28      -3.492   0.625   2.756  1.00 71.33           C  
ATOM    398  O   LYS A  28      -3.904  -0.448   3.197  1.00 70.32           O  
ATOM    399  CB  LYS A  28      -5.359   2.280   2.930  1.00 20.53           C  
ATOM    400  CG  LYS A  28      -4.755   3.527   3.550  1.00 54.50           C  
ATOM    401  CD  LYS A  28      -5.528   3.968   4.783  1.00 35.33           C  
ATOM    402  CE  LYS A  28      -5.085   5.344   5.256  1.00 75.05           C  
ATOM    403  NZ  LYS A  28      -6.202   6.099   5.887  1.00 72.30           N  
ATOM    404  H   LYS A  28      -6.147   0.718   1.087  1.00 51.41           H  
ATOM    405  HA  LYS A  28      -3.812   2.281   1.450  1.00 31.30           H  
ATOM    406  HB3 LYS A  28      -5.635   1.605   3.726  1.00 65.45           H  
ATOM    407  HG3 LYS A  28      -4.772   4.325   2.821  1.00 44.55           H  
ATOM    408  HD3 LYS A  28      -5.361   3.253   5.576  1.00 31.42           H  
ATOM    409  HE3 LYS A  28      -4.718   5.901   4.407  1.00 24.44           H  
ATOM    410  HZ1 LYS A  28      -7.073   5.980   5.331  1.00 51.32           H  
ATOM    411  HZ2 LYS A  28      -5.968   7.111   5.932  1.00 14.04           H  
ATOM    412  HZ3 LYS A  28      -6.369   5.750   6.852  1.00 74.12           H  
ATOM    413  N   VAL A  29      -2.243   1.046   2.930  1.00 30.31           N  
ATOM    414  CA  VAL A  29      -1.264   0.254   3.665  1.00 10.22           C  
ATOM    415  C   VAL A  29      -0.312   1.149   4.449  1.00 74.24           C  
ATOM    416  O   VAL A  29       0.110   2.198   3.965  1.00 63.01           O  
ATOM    417  CB  VAL A  29      -0.445  -0.644   2.719  1.00 31.20           C  
ATOM    418  CG1 VAL A  29      -1.366  -1.514   1.876  1.00 41.44           C  
ATOM    419  CG2 VAL A  29       0.460   0.201   1.834  1.00 74.44           C  
ATOM    420  H   VAL A  29      -1.974   1.910   2.555  1.00  3.04           H  
ATOM    421  HA  VAL A  29      -1.799  -0.381   4.356  1.00 41.53           H  
ATOM    422  HB  VAL A  29       0.176  -1.292   3.319  1.00 60.23           H  
ATOM    423 HG11 VAL A  29      -2.259  -1.741   2.440  1.00 71.34           H  
ATOM    424 HG12 VAL A  29      -1.634  -0.986   0.973  1.00 51.25           H  
ATOM    425 HG13 VAL A  29      -0.859  -2.432   1.621  1.00 13.31           H  
ATOM    426 HG21 VAL A  29       1.320   0.522   2.403  1.00 31.51           H  
ATOM    427 HG22 VAL A  29       0.788  -0.388   0.989  1.00  3.24           H  
ATOM    428 HG23 VAL A  29      -0.083   1.064   1.483  1.00  4.32           H  
ATOM    429  N   GLU A  30       0.023   0.726   5.665  1.00 72.30           N  
ATOM    430  CA  GLU A  30       0.926   1.489   6.517  1.00 11.55           C  
ATOM    431  C   GLU A  30       2.367   1.017   6.345  1.00 70.41           C  
ATOM    432  O   GLU A  30       2.617  -0.083   5.851  1.00 64.04           O  
ATOM    433  CB  GLU A  30       0.508   1.363   7.984  1.00 25.14           C  
ATOM    434  CG  GLU A  30       1.578   1.815   8.963  1.00 15.01           C  
ATOM    435  CD  GLU A  30       1.070   1.887  10.390  1.00 50.21           C  
ATOM    436  OE1 GLU A  30      -0.148   1.703  10.595  1.00 41.11           O  
ATOM    437  OE2 GLU A  30       1.890   2.127  11.301  1.00 14.54           O  
ATOM    438  H   GLU A  30      -0.347  -0.120   5.996  1.00 14.45           H  
ATOM    439  HA  GLU A  30       0.863   2.526   6.223  1.00 31.43           H  
ATOM    440  HB3 GLU A  30       0.274   0.329   8.190  1.00 52.30           H  
ATOM    441  HG3 GLU A  30       1.925   2.795   8.670  1.00 42.52           H  
ATOM    442  N   VAL A  31       3.312   1.856   6.756  1.00 63.23           N  
ATOM    443  CA  VAL A  31       4.728   1.526   6.649  1.00 63.54           C  
ATOM    444  C   VAL A  31       5.502   2.024   7.864  1.00 73.41           C  
ATOM    445  O   VAL A  31       6.016   3.141   7.870  1.00 23.24           O  
ATOM    446  CB  VAL A  31       5.350   2.127   5.375  1.00 22.24           C  
ATOM    447  CG1 VAL A  31       6.852   1.893   5.353  1.00 15.12           C  
ATOM    448  CG2 VAL A  31       4.692   1.543   4.135  1.00 33.24           C  
ATOM    449  H   VAL A  31       3.051   2.719   7.142  1.00 70.41           H  
ATOM    450  HA  VAL A  31       4.816   0.449   6.594  1.00 13.43           H  
ATOM    451  HB  VAL A  31       5.174   3.193   5.382  1.00 54.25           H  
ATOM    452 HG11 VAL A  31       7.324   2.505   6.108  1.00 64.21           H  
ATOM    453 HG12 VAL A  31       7.058   0.852   5.551  1.00 62.50           H  
ATOM    454 HG13 VAL A  31       7.244   2.158   4.381  1.00 45.01           H  
ATOM    455 HG21 VAL A  31       5.038   2.074   3.260  1.00 51.35           H  
ATOM    456 HG22 VAL A  31       4.952   0.497   4.046  1.00 11.51           H  
ATOM    457 HG23 VAL A  31       3.620   1.641   4.215  1.00 33.51           H  
ATOM    458  N   ASN A  32       5.583   1.185   8.893  1.00 30.45           N  
ATOM    459  CA  ASN A  32       6.296   1.541  10.114  1.00 45.04           C  
ATOM    460  C   ASN A  32       5.612   2.706  10.823  1.00 65.53           C  
ATOM    461  O   ASN A  32       4.973   2.525  11.860  1.00 50.24           O  
ATOM    462  CB  ASN A  32       7.747   1.905   9.796  1.00 74.10           C  
ATOM    463  CG  ASN A  32       8.502   0.758   9.150  1.00 53.43           C  
ATOM    464  OD1 ASN A  32       9.674   0.528   9.448  1.00 14.24           O  
ATOM    465  ND2 ASN A  32       7.832   0.034   8.262  1.00 25.24           N  
ATOM    466  H   ASN A  32       5.153   0.307   8.828  1.00 50.13           H  
ATOM    467  HA  ASN A  32       6.284   0.680  10.767  1.00 12.25           H  
ATOM    468  HB3 ASN A  32       8.253   2.177  10.710  1.00 34.41           H  
ATOM    469 HD21 ASN A  32       6.900   0.275   8.076  1.00  0.24           H  
ATOM    470 HD22 ASN A  32       8.295  -0.713   7.830  1.00 74.22           H  
ATOM    471  N   ASP A  33       5.749   3.899  10.256  1.00 61.22           N  
ATOM    472  CA  ASP A  33       5.143   5.093  10.833  1.00 11.14           C  
ATOM    473  C   ASP A  33       4.510   5.959   9.748  1.00 52.23           C  
ATOM    474  O   ASP A  33       3.968   7.029  10.030  1.00 74.42           O  
ATOM    475  CB  ASP A  33       6.190   5.902  11.601  1.00 43.24           C  
ATOM    476  CG  ASP A  33       6.622   5.218  12.884  1.00 73.22           C  
ATOM    477  OD1 ASP A  33       5.789   5.108  13.808  1.00 11.53           O  
ATOM    478  OD2 ASP A  33       7.794   4.793  12.964  1.00 31.20           O  
ATOM    479  H   ASP A  33       6.270   3.979   9.430  1.00 75.42           H  
ATOM    480  HA  ASP A  33       4.372   4.777  11.519  1.00 24.44           H  
ATOM    481  HB3 ASP A  33       5.776   6.868  11.851  1.00 45.25           H  
ATOM    482  N   ARG A  34       4.582   5.490   8.507  1.00 54.41           N  
ATOM    483  CA  ARG A  34       4.019   6.223   7.379  1.00 42.12           C  
ATOM    484  C   ARG A  34       2.994   5.371   6.635  1.00 55.32           C  
ATOM    485  O   ARG A  34       3.286   4.247   6.229  1.00 55.11           O  
ATOM    486  CB  ARG A  34       5.129   6.659   6.420  1.00 73.31           C  
ATOM    487  CG  ARG A  34       6.386   7.142   7.124  1.00 32.21           C  
ATOM    488  CD  ARG A  34       7.609   7.016   6.228  1.00  4.33           C  
ATOM    489  NE  ARG A  34       8.539   8.128   6.412  1.00 63.51           N  
ATOM    490  CZ  ARG A  34       9.598   8.336   5.637  1.00 64.40           C  
ATOM    491  NH1 ARG A  34       9.858   7.514   4.630  1.00 53.33           N  
ATOM    492  NH2 ARG A  34      10.397   9.370   5.868  1.00 73.20           N  
ATOM    493  H   ARG A  34       5.028   4.632   8.345  1.00 23.31           H  
ATOM    494  HA  ARG A  34       3.526   7.101   7.768  1.00  4.55           H  
ATOM    495  HB3 ARG A  34       4.758   7.461   5.801  1.00 61.50           H  
ATOM    496  HG3 ARG A  34       6.540   6.550   8.013  1.00 71.20           H  
ATOM    497  HD3 ARG A  34       7.284   6.998   5.199  1.00 24.15           H  
ATOM    498  HE  ARG A  34       8.365   8.747   7.150  1.00 11.23           H  
ATOM    499 HH11 ARG A  34       9.257   6.735   4.453  1.00 23.02           H  
ATOM    500 HH12 ARG A  34      10.655   7.674   4.048  1.00 32.12           H  
ATOM    501 HH21 ARG A  34      10.203   9.992   6.626  1.00 35.04           H  
ATOM    502 HH22 ARG A  34      11.194   9.525   5.285  1.00  4.34           H  
ATOM    503  N   GLN A  35       1.795   5.916   6.462  1.00 31.54           N  
ATOM    504  CA  GLN A  35       0.727   5.205   5.768  1.00 11.41           C  
ATOM    505  C   GLN A  35       0.159   6.050   4.632  1.00 35.40           C  
ATOM    506  O   GLN A  35       0.422   7.248   4.545  1.00 11.13           O  
ATOM    507  CB  GLN A  35      -0.387   4.832   6.747  1.00 11.11           C  
ATOM    508  CG  GLN A  35      -0.011   5.044   8.205  1.00 20.43           C  
ATOM    509  CD  GLN A  35      -1.072   4.535   9.162  1.00 34.15           C  
ATOM    510  OE1 GLN A  35      -0.759   3.993  10.222  1.00 43.42           O  
ATOM    511  NE2 GLN A  35      -2.334   4.706   8.790  1.00 23.41           N  
ATOM    512  H   GLN A  35       1.623   6.816   6.808  1.00 52.21           H  
ATOM    513  HA  GLN A  35       1.146   4.301   5.353  1.00 21.12           H  
ATOM    514  HB3 GLN A  35      -0.637   3.791   6.610  1.00 50.21           H  
ATOM    515  HG3 GLN A  35       0.131   6.101   8.377  1.00 60.20           H  
ATOM    516 HE21 GLN A  35      -2.509   5.143   7.930  1.00 13.20           H  
ATOM    517 HE22 GLN A  35      -3.040   4.385   9.388  1.00 63.11           H  
ATOM    518  N   GLY A  36      -0.620   5.415   3.760  1.00 54.52           N  
ATOM    519  CA  GLY A  36      -1.211   6.124   2.641  1.00 24.34           C  
ATOM    520  C   GLY A  36      -1.891   5.191   1.658  1.00 34.22           C  
ATOM    521  O   GLY A  36      -1.796   3.969   1.784  1.00 21.34           O  
ATOM    522  H   GLY A  36      -0.794   4.458   3.879  1.00 72.24           H  
ATOM    523  HA2 GLY A  36      -1.940   6.825   3.017  1.00 43.51           H  
ATOM    524  HA3 GLY A  36      -0.435   6.668   2.124  1.00 50.41           H  
ATOM    525  N   PHE A  37      -2.578   5.766   0.678  1.00 24.32           N  
ATOM    526  CA  PHE A  37      -3.279   4.977  -0.329  1.00 30.42           C  
ATOM    527  C   PHE A  37      -2.318   4.509  -1.419  1.00 20.33           C  
ATOM    528  O   PHE A  37      -1.514   5.289  -1.929  1.00 70.32           O  
ATOM    529  CB  PHE A  37      -4.413   5.796  -0.951  1.00 62.34           C  
ATOM    530  CG  PHE A  37      -5.629   5.896  -0.075  1.00 41.22           C  
ATOM    531  CD1 PHE A  37      -6.637   4.949  -0.154  1.00  5.21           C  
ATOM    532  CD2 PHE A  37      -5.763   6.939   0.828  1.00  1.32           C  
ATOM    533  CE1 PHE A  37      -7.757   5.040   0.651  1.00 62.23           C  
ATOM    534  CE2 PHE A  37      -6.880   7.034   1.636  1.00 64.22           C  
ATOM    535  CZ  PHE A  37      -7.879   6.084   1.546  1.00 43.03           C  
ATOM    536  H   PHE A  37      -2.617   6.745   0.631  1.00 35.32           H  
ATOM    537  HA  PHE A  37      -3.698   4.112   0.161  1.00 12.13           H  
ATOM    538  HB3 PHE A  37      -4.711   5.336  -1.881  1.00 52.51           H  
ATOM    539  HD1 PHE A  37      -6.542   4.132  -0.854  1.00 24.44           H  
ATOM    540  HD2 PHE A  37      -4.984   7.684   0.899  1.00 75.22           H  
ATOM    541  HE1 PHE A  37      -8.535   4.295   0.578  1.00 25.11           H  
ATOM    542  HE2 PHE A  37      -6.975   7.852   2.335  1.00 52.51           H  
ATOM    543  HZ  PHE A  37      -8.753   6.156   2.177  1.00 22.15           H  
ATOM    544  N   VAL A  38      -2.409   3.230  -1.770  1.00 32.21           N  
ATOM    545  CA  VAL A  38      -1.550   2.657  -2.799  1.00 52.24           C  
ATOM    546  C   VAL A  38      -2.322   1.683  -3.681  1.00  3.13           C  
ATOM    547  O   VAL A  38      -3.332   1.107  -3.276  1.00 60.11           O  
ATOM    548  CB  VAL A  38      -0.344   1.925  -2.180  1.00 43.55           C  
ATOM    549  CG1 VAL A  38       0.684   2.924  -1.673  1.00 40.34           C  
ATOM    550  CG2 VAL A  38      -0.800   1.002  -1.059  1.00 32.31           C  
ATOM    551  H   VAL A  38      -3.071   2.658  -1.327  1.00  0.32           H  
ATOM    552  HA  VAL A  38      -1.178   3.465  -3.411  1.00 13.34           H  
ATOM    553  HB  VAL A  38       0.119   1.323  -2.948  1.00 40.34           H  
ATOM    554 HG11 VAL A  38       1.671   2.493  -1.748  1.00 52.54           H  
ATOM    555 HG12 VAL A  38       0.636   3.824  -2.268  1.00 43.41           H  
ATOM    556 HG13 VAL A  38       0.475   3.164  -0.640  1.00 70.43           H  
ATOM    557 HG21 VAL A  38       0.053   0.475  -0.658  1.00 12.21           H  
ATOM    558 HG22 VAL A  38      -1.263   1.586  -0.276  1.00 33.04           H  
ATOM    559 HG23 VAL A  38      -1.514   0.290  -1.447  1.00 51.43           H  
ATOM    560  N   PRO A  39      -1.840   1.494  -4.918  1.00 11.33           N  
ATOM    561  CA  PRO A  39      -2.470   0.590  -5.885  1.00 73.42           C  
ATOM    562  C   PRO A  39      -2.313  -0.876  -5.493  1.00 32.14           C  
ATOM    563  O   PRO A  39      -1.197  -1.387  -5.402  1.00 71.54           O  
ATOM    564  CB  PRO A  39      -1.717   0.880  -7.185  1.00 54.52           C  
ATOM    565  CG  PRO A  39      -0.390   1.399  -6.748  1.00 62.03           C  
ATOM    566  CD  PRO A  39      -0.641   2.150  -5.469  1.00 60.32           C  
ATOM    567  HA  PRO A  39      -3.517   0.816  -6.016  1.00 61.15           H  
ATOM    568  HB3 PRO A  39      -2.256   1.615  -7.762  1.00 45.30           H  
ATOM    569  HG3 PRO A  39       0.010   2.064  -7.499  1.00 74.43           H  
ATOM    570  HD3 PRO A  39      -0.833   3.192  -5.674  1.00 12.41           H  
ATOM    571  N   ALA A  40      -3.437  -1.546  -5.265  1.00 10.22           N  
ATOM    572  CA  ALA A  40      -3.425  -2.954  -4.886  1.00 51.42           C  
ATOM    573  C   ALA A  40      -2.602  -3.779  -5.870  1.00 40.43           C  
ATOM    574  O   ALA A  40      -2.175  -4.890  -5.557  1.00  4.03           O  
ATOM    575  CB  ALA A  40      -4.846  -3.490  -4.802  1.00 13.21           C  
ATOM    576  H   ALA A  40      -4.296  -1.082  -5.354  1.00 72.31           H  
ATOM    577  HA  ALA A  40      -2.978  -3.031  -3.906  1.00 52.13           H  
ATOM    578  HB1 ALA A  40      -5.432  -3.082  -5.612  1.00 70.12           H  
ATOM    579  HB2 ALA A  40      -4.828  -4.567  -4.877  1.00 23.33           H  
ATOM    580  HB3 ALA A  40      -5.284  -3.201  -3.859  1.00 72.24           H  
ATOM    581  N   ALA A  41      -2.385  -3.228  -7.060  1.00 72.32           N  
ATOM    582  CA  ALA A  41      -1.613  -3.914  -8.089  1.00 42.31           C  
ATOM    583  C   ALA A  41      -0.162  -4.095  -7.657  1.00 12.20           C  
ATOM    584  O   ALA A  41       0.513  -5.031  -8.087  1.00 61.50           O  
ATOM    585  CB  ALA A  41      -1.683  -3.147  -9.401  1.00 44.02           C  
ATOM    586  H   ALA A  41      -2.751  -2.340  -7.249  1.00 31.25           H  
ATOM    587  HA  ALA A  41      -2.055  -4.887  -8.245  1.00  1.03           H  
ATOM    588  HB1 ALA A  41      -2.426  -3.599 -10.042  1.00 13.14           H  
ATOM    589  HB2 ALA A  41      -1.955  -2.120  -9.203  1.00 50.01           H  
ATOM    590  HB3 ALA A  41      -0.720  -3.177  -9.888  1.00 24.22           H  
ATOM    591  N   TYR A  42       0.315  -3.193  -6.806  1.00 24.13           N  
ATOM    592  CA  TYR A  42       1.687  -3.252  -6.319  1.00 44.43           C  
ATOM    593  C   TYR A  42       1.777  -4.084  -5.044  1.00 40.54           C  
ATOM    594  O   TYR A  42       2.869  -4.360  -4.544  1.00 62.14           O  
ATOM    595  CB  TYR A  42       2.220  -1.841  -6.059  1.00  5.25           C  
ATOM    596  CG  TYR A  42       2.523  -1.067  -7.322  1.00 33.01           C  
ATOM    597  CD1 TYR A  42       1.600  -1.000  -8.358  1.00 75.11           C  
ATOM    598  CD2 TYR A  42       3.735  -0.403  -7.479  1.00 65.35           C  
ATOM    599  CE1 TYR A  42       1.875  -0.295  -9.514  1.00 11.43           C  
ATOM    600  CE2 TYR A  42       4.016   0.306  -8.630  1.00 75.30           C  
ATOM    601  CZ  TYR A  42       3.084   0.357  -9.646  1.00 64.35           C  
ATOM    602  OH  TYR A  42       3.361   1.061 -10.795  1.00 52.25           O  
ATOM    603  H   TYR A  42      -0.271  -2.470  -6.499  1.00 43.42           H  
ATOM    604  HA  TYR A  42       2.292  -3.718  -7.084  1.00 65.34           H  
ATOM    605  HB3 TYR A  42       3.130  -1.908  -5.483  1.00 21.00           H  
ATOM    606  HD1 TYR A  42       0.655  -1.511  -8.253  1.00 32.12           H  
ATOM    607  HD2 TYR A  42       4.463  -0.446  -6.682  1.00 64.33           H  
ATOM    608  HE1 TYR A  42       1.145  -0.254 -10.309  1.00  4.51           H  
ATOM    609  HE2 TYR A  42       4.963   0.816  -8.733  1.00 71.11           H  
ATOM    610  HH  TYR A  42       2.553   1.184 -11.297  1.00 20.12           H  
ATOM    611  N   VAL A  43       0.621  -4.482  -4.521  1.00 53.13           N  
ATOM    612  CA  VAL A  43       0.569  -5.285  -3.305  1.00  4.53           C  
ATOM    613  C   VAL A  43      -0.339  -6.495  -3.485  1.00 22.52           C  
ATOM    614  O   VAL A  43      -0.943  -6.681  -4.543  1.00 41.13           O  
ATOM    615  CB  VAL A  43       0.068  -4.455  -2.107  1.00 71.34           C  
ATOM    616  CG1 VAL A  43       1.205  -3.637  -1.511  1.00 21.42           C  
ATOM    617  CG2 VAL A  43      -1.084  -3.555  -2.527  1.00 64.54           C  
ATOM    618  H   VAL A  43      -0.215  -4.230  -4.964  1.00  2.14           H  
ATOM    619  HA  VAL A  43       1.570  -5.626  -3.086  1.00 25.32           H  
ATOM    620  HB  VAL A  43      -0.292  -5.136  -1.349  1.00 14.15           H  
ATOM    621 HG11 VAL A  43       1.835  -3.267  -2.306  1.00 12.20           H  
ATOM    622 HG12 VAL A  43       0.797  -2.806  -0.956  1.00 40.15           H  
ATOM    623 HG13 VAL A  43       1.789  -4.261  -0.850  1.00 25.43           H  
ATOM    624 HG21 VAL A  43      -0.887  -3.154  -3.510  1.00 61.10           H  
ATOM    625 HG22 VAL A  43      -1.999  -4.128  -2.548  1.00 25.32           H  
ATOM    626 HG23 VAL A  43      -1.184  -2.744  -1.820  1.00 22.43           H  
ATOM    627  N   LYS A  44      -0.434  -7.317  -2.446  1.00 74.13           N  
ATOM    628  CA  LYS A  44      -1.270  -8.511  -2.487  1.00 75.13           C  
ATOM    629  C   LYS A  44      -1.474  -9.081  -1.086  1.00 33.21           C  
ATOM    630  O   LYS A  44      -0.612  -8.946  -0.218  1.00 31.30           O  
ATOM    631  CB  LYS A  44      -0.637  -9.571  -3.392  1.00 30.21           C  
ATOM    632  CG  LYS A  44      -1.653 -10.453  -4.097  1.00 61.41           C  
ATOM    633  CD  LYS A  44      -0.985 -11.388  -5.092  1.00 62.22           C  
ATOM    634  CE  LYS A  44       0.258 -12.034  -4.500  1.00 12.44           C  
ATOM    635  NZ  LYS A  44       0.484 -13.402  -5.042  1.00 30.23           N  
ATOM    636  H   LYS A  44       0.072  -7.116  -1.630  1.00 23.01           H  
ATOM    637  HA  LYS A  44      -2.230  -8.230  -2.892  1.00 73.11           H  
ATOM    638  HB3 LYS A  44       0.003 -10.203  -2.794  1.00 12.55           H  
ATOM    639  HG3 LYS A  44      -2.358  -9.825  -4.625  1.00 52.24           H  
ATOM    640  HD3 LYS A  44      -0.705 -10.824  -5.970  1.00 43.21           H  
ATOM    641  HE3 LYS A  44       0.141 -12.095  -3.428  1.00 12.21           H  
ATOM    642  HZ1 LYS A  44       0.206 -13.440  -6.044  1.00 54.03           H  
ATOM    643  HZ2 LYS A  44      -0.084 -14.094  -4.512  1.00 51.15           H  
ATOM    644  HZ3 LYS A  44       1.488 -13.658  -4.962  1.00 41.23           H  
ATOM    645  N   LYS A  45      -2.620  -9.719  -0.874  1.00  3.13           N  
ATOM    646  CA  LYS A  45      -2.938 -10.311   0.420  1.00 72.42           C  
ATOM    647  C   LYS A  45      -2.094 -11.558   0.669  1.00 22.43           C  
ATOM    648  O   LYS A  45      -1.726 -12.268  -0.269  1.00 51.34           O  
ATOM    649  CB  LYS A  45      -4.425 -10.666   0.490  1.00 11.42           C  
ATOM    650  CG  LYS A  45      -5.213  -9.795   1.454  1.00 34.31           C  
ATOM    651  CD  LYS A  45      -6.342 -10.571   2.110  1.00 42.12           C  
ATOM    652  CE  LYS A  45      -7.672 -10.312   1.417  1.00 52.11           C  
ATOM    653  NZ  LYS A  45      -8.319 -11.576   0.970  1.00 41.24           N  
ATOM    654  H   LYS A  45      -3.268  -9.793  -1.605  1.00 21.55           H  
ATOM    655  HA  LYS A  45      -2.713  -9.582   1.183  1.00 63.53           H  
ATOM    656  HB3 LYS A  45      -4.522 -11.695   0.805  1.00 45.34           H  
ATOM    657  HG3 LYS A  45      -5.630  -8.959   0.910  1.00 40.22           H  
ATOM    658  HD3 LYS A  45      -6.421 -10.269   3.145  1.00 52.30           H  
ATOM    659  HE3 LYS A  45      -7.497  -9.683   0.557  1.00 21.11           H  
ATOM    660  HZ1 LYS A  45      -7.955 -12.378   1.523  1.00 74.34           H  
ATOM    661  HZ2 LYS A  45      -8.118 -11.744  -0.036  1.00 23.41           H  
ATOM    662  HZ3 LYS A  45      -9.349 -11.517   1.103  1.00 60.22           H  
ATOM    663  N   LEU A  46      -1.795 -11.822   1.936  1.00  1.44           N  
ATOM    664  CA  LEU A  46      -0.997 -12.984   2.307  1.00 64.34           C  
ATOM    665  C   LEU A  46      -1.779 -13.907   3.237  1.00 31.31           C  
ATOM    666  O   LEU A  46      -2.947 -13.658   3.537  1.00 30.02           O  
ATOM    667  CB  LEU A  46       0.302 -12.541   2.984  1.00 30.41           C  
ATOM    668  CG  LEU A  46       1.105 -11.464   2.254  1.00  4.40           C  
ATOM    669  CD1 LEU A  46       2.077 -10.785   3.207  1.00 22.42           C  
ATOM    670  CD2 LEU A  46       1.847 -12.063   1.068  1.00 44.44           C  
ATOM    671  H   LEU A  46      -2.118 -11.220   2.638  1.00 35.31           H  
ATOM    672  HA  LEU A  46      -0.756 -13.524   1.403  1.00 65.13           H  
ATOM    673  HB3 LEU A  46       0.934 -13.412   3.087  1.00 24.40           H  
ATOM    674  HG  LEU A  46       0.425 -10.711   1.879  1.00 41.32           H  
ATOM    675 HD11 LEU A  46       2.050 -11.285   4.164  1.00 22.01           H  
ATOM    676 HD12 LEU A  46       1.794  -9.751   3.332  1.00 41.34           H  
ATOM    677 HD13 LEU A  46       3.075 -10.838   2.800  1.00 33.52           H  
ATOM    678 HD21 LEU A  46       1.739 -11.414   0.212  1.00 13.24           H  
ATOM    679 HD22 LEU A  46       1.433 -13.034   0.838  1.00 13.23           H  
ATOM    680 HD23 LEU A  46       2.894 -12.164   1.313  1.00 63.33           H  
ATOM    681  N   ASP A  47      -1.127 -14.971   3.693  1.00  0.33           N  
ATOM    682  CA  ASP A  47      -1.760 -15.929   4.591  1.00 54.42           C  
ATOM    683  C   ASP A  47      -1.257 -15.747   6.021  1.00 10.24           C  
ATOM    684  O   ASP A  47      -0.064 -15.879   6.291  1.00 14.03           O  
ATOM    685  CB  ASP A  47      -1.488 -17.358   4.121  1.00 20.34           C  
ATOM    686  CG  ASP A  47      -2.761 -18.105   3.774  1.00 63.40           C  
ATOM    687  OD1 ASP A  47      -3.407 -17.742   2.768  1.00  5.51           O  
ATOM    688  OD2 ASP A  47      -3.114 -19.052   4.508  1.00 72.25           O  
ATOM    689  H   ASP A  47      -0.196 -15.115   3.418  1.00 21.34           H  
ATOM    690  HA  ASP A  47      -2.824 -15.749   4.572  1.00 14.34           H  
ATOM    691  HB3 ASP A  47      -0.978 -17.898   4.904  1.00 72.33           H  
ATOM    692  N   SER A  48      -2.176 -15.442   6.930  1.00 41.54           N  
ATOM    693  CA  SER A  48      -1.826 -15.237   8.331  1.00 50.44           C  
ATOM    694  C   SER A  48      -2.396 -16.351   9.203  1.00 30.42           C  
ATOM    695  O   SER A  48      -1.735 -16.836  10.120  1.00 64.55           O  
ATOM    696  CB  SER A  48      -2.342 -13.881   8.815  1.00  4.13           C  
ATOM    697  OG  SER A  48      -3.422 -13.431   8.015  1.00 30.02           O  
ATOM    698  H   SER A  48      -3.112 -15.350   6.654  1.00 13.42           H  
ATOM    699  HA  SER A  48      -0.748 -15.251   8.409  1.00  4.15           H  
ATOM    700  HB3 SER A  48      -1.544 -13.154   8.763  1.00 61.14           H  
ATOM    701  HG  SER A  48      -4.251 -13.620   8.459  1.00 24.33           H  
ATOM    702  N   GLY A  49      -3.629 -16.752   8.908  1.00 62.53           N  
ATOM    703  CA  GLY A  49      -4.269 -17.807   9.674  1.00  1.35           C  
ATOM    704  C   GLY A  49      -5.134 -17.266  10.795  1.00 14.12           C  
ATOM    705  O   GLY A  49      -6.360 -17.361  10.746  1.00 70.30           O  
ATOM    706  H   GLY A  49      -4.108 -16.329   8.165  1.00 40.32           H  
ATOM    707  HA2 GLY A  49      -4.885 -18.394   9.010  1.00 71.51           H  
ATOM    708  HA3 GLY A  49      -3.505 -18.442  10.097  1.00  5.00           H  
ATOM    709  N   THR A  50      -4.493 -16.697  11.812  1.00 21.43           N  
ATOM    710  CA  THR A  50      -5.211 -16.142  12.952  1.00 51.52           C  
ATOM    711  C   THR A  50      -6.366 -15.257  12.498  1.00 24.13           C  
ATOM    712  O   THR A  50      -7.453 -15.292  13.074  1.00 54.42           O  
ATOM    713  CB  THR A  50      -4.275 -15.319  13.858  1.00 62.13           C  
ATOM    714  OG1 THR A  50      -5.039 -14.641  14.863  1.00 13.11           O  
ATOM    715  CG2 THR A  50      -3.486 -14.305  13.044  1.00 73.54           C  
ATOM    716  H   THR A  50      -3.515 -16.651  11.794  1.00 33.02           H  
ATOM    717  HA  THR A  50      -5.606 -16.965  13.530  1.00 45.00           H  
ATOM    718  HB  THR A  50      -3.581 -15.994  14.339  1.00 12.54           H  
ATOM    719  HG1 THR A  50      -4.506 -14.542  15.657  1.00 12.24           H  
ATOM    720 HG21 THR A  50      -3.169 -14.759  12.116  1.00 42.51           H  
ATOM    721 HG22 THR A  50      -2.619 -13.989  13.605  1.00 64.45           H  
ATOM    722 HG23 THR A  50      -4.110 -13.451  12.832  1.00 53.41           H  
ATOM    723  N   GLY A  51      -6.124 -14.464  11.457  1.00 62.33           N  
ATOM    724  CA  GLY A  51      -7.155 -13.581  10.943  1.00 30.53           C  
ATOM    725  C   GLY A  51      -6.673 -12.152  10.795  1.00 32.14           C  
ATOM    726  O   GLY A  51      -7.477 -11.226  10.685  1.00 13.12           O  
ATOM    727  H   GLY A  51      -5.240 -14.479  11.037  1.00 54.13           H  
ATOM    728  HA2 GLY A  51      -7.476 -13.945   9.978  1.00 15.53           H  
ATOM    729  HA3 GLY A  51      -7.997 -13.597  11.619  1.00 42.35           H  
ATOM    730  N   LYS A  52      -5.357 -11.971  10.792  1.00 52.31           N  
ATOM    731  CA  LYS A  52      -4.767 -10.644  10.656  1.00  4.13           C  
ATOM    732  C   LYS A  52      -5.027 -10.073   9.266  1.00 54.41           C  
ATOM    733  O   LYS A  52      -5.686 -10.702   8.440  1.00 34.43           O  
ATOM    734  CB  LYS A  52      -3.261 -10.703  10.922  1.00 13.24           C  
ATOM    735  CG  LYS A  52      -2.904 -10.710  12.398  1.00 52.00           C  
ATOM    736  CD  LYS A  52      -2.989  -9.317  13.000  1.00 20.40           C  
ATOM    737  CE  LYS A  52      -3.856  -9.302  14.249  1.00 23.11           C  
ATOM    738  NZ  LYS A  52      -3.910  -7.950  14.871  1.00 33.41           N  
ATOM    739  H   LYS A  52      -4.767 -12.749  10.882  1.00 54.34           H  
ATOM    740  HA  LYS A  52      -5.229 -10.000  11.389  1.00 32.04           H  
ATOM    741  HB3 LYS A  52      -2.793  -9.843  10.464  1.00 42.02           H  
ATOM    742  HG3 LYS A  52      -1.896 -11.081  12.514  1.00 34.15           H  
ATOM    743  HD3 LYS A  52      -3.416  -8.645  12.268  1.00 54.21           H  
ATOM    744  HE3 LYS A  52      -3.448 -10.002  14.964  1.00  1.14           H  
ATOM    745  HZ1 LYS A  52      -4.870  -7.559  14.792  1.00  0.30           H  
ATOM    746  HZ2 LYS A  52      -3.246  -7.309  14.390  1.00 73.03           H  
ATOM    747  HZ3 LYS A  52      -3.652  -8.009  15.877  1.00 51.50           H  
ATOM    748  N   GLU A  53      -4.502  -8.877   9.015  1.00 73.31           N  
ATOM    749  CA  GLU A  53      -4.677  -8.223   7.723  1.00 45.41           C  
ATOM    750  C   GLU A  53      -3.357  -7.648   7.221  1.00 53.21           C  
ATOM    751  O   GLU A  53      -2.985  -6.524   7.562  1.00 21.20           O  
ATOM    752  CB  GLU A  53      -5.724  -7.111   7.828  1.00 12.41           C  
ATOM    753  CG  GLU A  53      -6.805  -7.388   8.858  1.00 65.22           C  
ATOM    754  CD  GLU A  53      -8.040  -6.532   8.652  1.00 62.24           C  
ATOM    755  OE1 GLU A  53      -8.833  -6.843   7.739  1.00 73.42           O  
ATOM    756  OE2 GLU A  53      -8.214  -5.551   9.405  1.00 33.21           O  
ATOM    757  H   GLU A  53      -3.986  -8.425   9.714  1.00 62.02           H  
ATOM    758  HA  GLU A  53      -5.024  -8.965   7.020  1.00 13.31           H  
ATOM    759  HB3 GLU A  53      -6.197  -6.987   6.865  1.00 14.50           H  
ATOM    760  HG3 GLU A  53      -6.407  -7.188   9.843  1.00 52.30           H  
ATOM    761  N   LEU A  54      -2.650  -8.426   6.409  1.00 74.23           N  
ATOM    762  CA  LEU A  54      -1.369  -7.996   5.859  1.00 23.54           C  
ATOM    763  C   LEU A  54      -1.388  -8.042   4.335  1.00 34.52           C  
ATOM    764  O   LEU A  54      -2.260  -8.669   3.733  1.00  0.20           O  
ATOM    765  CB  LEU A  54      -0.240  -8.878   6.393  1.00 73.42           C  
ATOM    766  CG  LEU A  54      -0.662 -10.226   6.981  1.00 51.25           C  
ATOM    767  CD1 LEU A  54       0.486 -11.221   6.913  1.00 52.45           C  
ATOM    768  CD2 LEU A  54      -1.139 -10.055   8.417  1.00 33.43           C  
ATOM    769  H   LEU A  54      -2.997  -9.312   6.173  1.00 41.55           H  
ATOM    770  HA  LEU A  54      -1.199  -6.978   6.174  1.00 53.41           H  
ATOM    771  HB3 LEU A  54       0.274  -8.325   7.166  1.00 71.33           H  
ATOM    772  HG  LEU A  54      -1.483 -10.624   6.400  1.00 52.21           H  
ATOM    773 HD11 LEU A  54       0.093 -12.226   6.919  1.00 23.02           H  
ATOM    774 HD12 LEU A  54       1.132 -11.084   7.768  1.00 10.52           H  
ATOM    775 HD13 LEU A  54       1.051 -11.059   6.007  1.00 63.23           H  
ATOM    776 HD21 LEU A  54      -0.919 -10.952   8.977  1.00 54.41           H  
ATOM    777 HD22 LEU A  54      -2.205  -9.880   8.422  1.00 63.14           H  
ATOM    778 HD23 LEU A  54      -0.633  -9.215   8.867  1.00 11.32           H  
ATOM    779  N   VAL A  55      -0.419  -7.377   3.715  1.00 10.51           N  
ATOM    780  CA  VAL A  55      -0.322  -7.344   2.261  1.00  1.20           C  
ATOM    781  C   VAL A  55       1.120  -7.135   1.810  1.00 44.32           C  
ATOM    782  O   VAL A  55       1.730  -6.106   2.105  1.00 70.30           O  
ATOM    783  CB  VAL A  55      -1.202  -6.228   1.665  1.00 73.42           C  
ATOM    784  CG1 VAL A  55      -2.606  -6.745   1.390  1.00 40.31           C  
ATOM    785  CG2 VAL A  55      -1.239  -5.026   2.594  1.00 51.45           C  
ATOM    786  H   VAL A  55       0.248  -6.896   4.249  1.00 41.05           H  
ATOM    787  HA  VAL A  55      -0.673  -8.293   1.882  1.00  2.44           H  
ATOM    788  HB  VAL A  55      -0.767  -5.918   0.726  1.00 33.31           H  
ATOM    789 HG11 VAL A  55      -3.175  -5.984   0.877  1.00 30.34           H  
ATOM    790 HG12 VAL A  55      -2.550  -7.632   0.776  1.00  5.24           H  
ATOM    791 HG13 VAL A  55      -3.089  -6.985   2.326  1.00 23.11           H  
ATOM    792 HG21 VAL A  55      -0.240  -4.634   2.715  1.00 11.32           H  
ATOM    793 HG22 VAL A  55      -1.876  -4.262   2.172  1.00 23.22           H  
ATOM    794 HG23 VAL A  55      -1.628  -5.325   3.557  1.00 14.31           H  
ATOM    795  N   LEU A  56       1.658  -8.116   1.096  1.00 13.05           N  
ATOM    796  CA  LEU A  56       3.029  -8.039   0.603  1.00 73.30           C  
ATOM    797  C   LEU A  56       3.137  -7.056  -0.559  1.00 74.54           C  
ATOM    798  O   LEU A  56       2.171  -6.832  -1.286  1.00 31.23           O  
ATOM    799  CB  LEU A  56       3.511  -9.423   0.162  1.00 11.34           C  
ATOM    800  CG  LEU A  56       5.008  -9.554  -0.119  1.00 41.12           C  
ATOM    801  CD1 LEU A  56       5.381  -8.810  -1.392  1.00 71.11           C  
ATOM    802  CD2 LEU A  56       5.820  -9.036   1.060  1.00 23.34           C  
ATOM    803  H   LEU A  56       1.122  -8.910   0.893  1.00 14.22           H  
ATOM    804  HA  LEU A  56       3.653  -7.691   1.413  1.00 32.45           H  
ATOM    805  HB3 LEU A  56       2.980  -9.684  -0.743  1.00 24.21           H  
ATOM    806  HG  LEU A  56       5.252 -10.598  -0.260  1.00 41.24           H  
ATOM    807 HD11 LEU A  56       5.912  -9.475  -2.055  1.00 75.33           H  
ATOM    808 HD12 LEU A  56       6.010  -7.968  -1.146  1.00 52.25           H  
ATOM    809 HD13 LEU A  56       4.483  -8.459  -1.878  1.00 13.34           H  
ATOM    810 HD21 LEU A  56       5.286  -9.234   1.978  1.00 43.44           H  
ATOM    811 HD22 LEU A  56       5.968  -7.971   0.954  1.00 73.00           H  
ATOM    812 HD23 LEU A  56       6.777  -9.534   1.085  1.00  3.54           H  
ATOM    813  N   ALA A  57       4.320  -6.474  -0.727  1.00 72.34           N  
ATOM    814  CA  ALA A  57       4.556  -5.519  -1.801  1.00  4.02           C  
ATOM    815  C   ALA A  57       5.124  -6.210  -3.037  1.00 64.33           C  
ATOM    816  O   ALA A  57       6.285  -6.619  -3.052  1.00 14.24           O  
ATOM    817  CB  ALA A  57       5.494  -4.417  -1.333  1.00 55.11           C  
ATOM    818  H   ALA A  57       5.052  -6.694  -0.113  1.00  4.25           H  
ATOM    819  HA  ALA A  57       3.609  -5.065  -2.059  1.00 61.11           H  
ATOM    820  HB1 ALA A  57       6.023  -4.747  -0.450  1.00 61.45           H  
ATOM    821  HB2 ALA A  57       6.204  -4.192  -2.114  1.00 71.31           H  
ATOM    822  HB3 ALA A  57       4.922  -3.531  -1.099  1.00 33.40           H  
ATOM    823  N   LEU A  58       4.296  -6.340  -4.068  1.00 15.23           N  
ATOM    824  CA  LEU A  58       4.716  -6.984  -5.309  1.00 55.43           C  
ATOM    825  C   LEU A  58       5.661  -6.082  -6.097  1.00  2.43           C  
ATOM    826  O   LEU A  58       6.650  -6.547  -6.666  1.00 43.24           O  
ATOM    827  CB  LEU A  58       3.498  -7.335  -6.162  1.00 64.12           C  
ATOM    828  CG  LEU A  58       2.317  -7.964  -5.420  1.00 35.50           C  
ATOM    829  CD1 LEU A  58       1.192  -8.292  -6.389  1.00 62.24           C  
ATOM    830  CD2 LEU A  58       2.762  -9.215  -4.675  1.00 52.43           C  
ATOM    831  H   LEU A  58       3.383  -5.995  -3.996  1.00 71.00           H  
ATOM    832  HA  LEU A  58       5.239  -7.893  -5.050  1.00 43.23           H  
ATOM    833  HB3 LEU A  58       3.818  -8.030  -6.926  1.00 51.53           H  
ATOM    834  HG  LEU A  58       1.938  -7.258  -4.695  1.00 63.04           H  
ATOM    835 HD11 LEU A  58       0.242  -8.119  -5.907  1.00  4.12           H  
ATOM    836 HD12 LEU A  58       1.262  -9.329  -6.685  1.00 40.41           H  
ATOM    837 HD13 LEU A  58       1.274  -7.663  -7.262  1.00 24.01           H  
ATOM    838 HD21 LEU A  58       3.736  -9.045  -4.239  1.00 73.14           H  
ATOM    839 HD22 LEU A  58       2.816 -10.045  -5.363  1.00  2.24           H  
ATOM    840 HD23 LEU A  58       2.052  -9.439  -3.893  1.00 33.40           H  
ATOM    841  N   TYR A  59       5.351  -4.790  -6.126  1.00 70.23           N  
ATOM    842  CA  TYR A  59       6.172  -3.823  -6.845  1.00 13.01           C  
ATOM    843  C   TYR A  59       6.569  -2.664  -5.936  1.00  4.52           C  
ATOM    844  O   TYR A  59       6.166  -2.604  -4.774  1.00 15.11           O  
ATOM    845  CB  TYR A  59       5.421  -3.294  -8.068  1.00 44.24           C  
ATOM    846  CG  TYR A  59       4.579  -4.341  -8.761  1.00 35.35           C  
ATOM    847  CD1 TYR A  59       5.078  -5.617  -8.996  1.00 25.44           C  
ATOM    848  CD2 TYR A  59       3.287  -4.056  -9.182  1.00 43.13           C  
ATOM    849  CE1 TYR A  59       4.313  -6.577  -9.631  1.00 73.21           C  
ATOM    850  CE2 TYR A  59       2.514  -5.010  -9.816  1.00 43.33           C  
ATOM    851  CZ  TYR A  59       3.032  -6.269 -10.038  1.00  2.00           C  
ATOM    852  OH  TYR A  59       2.266  -7.222 -10.669  1.00 55.21           O  
ATOM    853  H   TYR A  59       4.550  -4.480  -5.653  1.00 14.45           H  
ATOM    854  HA  TYR A  59       7.067  -4.329  -7.176  1.00 55.24           H  
ATOM    855  HB3 TYR A  59       6.134  -2.913  -8.783  1.00 70.31           H  
ATOM    856  HD1 TYR A  59       6.081  -5.856  -8.675  1.00 52.43           H  
ATOM    857  HD2 TYR A  59       2.883  -3.069  -9.006  1.00 51.12           H  
ATOM    858  HE1 TYR A  59       4.718  -7.563  -9.804  1.00 72.31           H  
ATOM    859  HE2 TYR A  59       1.511  -4.769 -10.136  1.00 45.54           H  
ATOM    860  HH  TYR A  59       2.375  -8.065 -10.224  1.00 63.31           H  
ATOM    861  N   ASP A  60       7.361  -1.743  -6.475  1.00 50.03           N  
ATOM    862  CA  ASP A  60       7.813  -0.583  -5.715  1.00 20.32           C  
ATOM    863  C   ASP A  60       6.892   0.611  -5.949  1.00 14.21           C  
ATOM    864  O   ASP A  60       6.550   0.930  -7.088  1.00  2.51           O  
ATOM    865  CB  ASP A  60       9.247  -0.220  -6.102  1.00 23.20           C  
ATOM    866  CG  ASP A  60       9.452  -0.188  -7.604  1.00 23.41           C  
ATOM    867  OD1 ASP A  60       9.786  -1.245  -8.180  1.00 32.33           O  
ATOM    868  OD2 ASP A  60       9.276   0.893  -8.203  1.00 74.13           O  
ATOM    869  H   ASP A  60       7.648  -1.847  -7.406  1.00 15.24           H  
ATOM    870  HA  ASP A  60       7.787  -0.842  -4.668  1.00 45.01           H  
ATOM    871  HB3 ASP A  60       9.922  -0.950  -5.680  1.00 73.24           H  
ATOM    872  N   TYR A  61       6.494   1.266  -4.863  1.00 32.45           N  
ATOM    873  CA  TYR A  61       5.610   2.422  -4.950  1.00 11.31           C  
ATOM    874  C   TYR A  61       6.119   3.563  -4.074  1.00 44.24           C  
ATOM    875  O   TYR A  61       7.003   3.371  -3.239  1.00  1.12           O  
ATOM    876  CB  TYR A  61       4.190   2.037  -4.532  1.00  3.41           C  
ATOM    877  CG  TYR A  61       3.187   3.156  -4.697  1.00  2.10           C  
ATOM    878  CD1 TYR A  61       3.080   4.165  -3.747  1.00 22.24           C  
ATOM    879  CD2 TYR A  61       2.346   3.205  -5.802  1.00 21.13           C  
ATOM    880  CE1 TYR A  61       2.163   5.189  -3.893  1.00 30.34           C  
ATOM    881  CE2 TYR A  61       1.428   4.225  -5.957  1.00 34.15           C  
ATOM    882  CZ  TYR A  61       1.340   5.214  -5.000  1.00 12.34           C  
ATOM    883  OH  TYR A  61       0.427   6.233  -5.150  1.00  4.01           O  
ATOM    884  H   TYR A  61       6.801   0.963  -3.984  1.00 12.10           H  
ATOM    885  HA  TYR A  61       5.595   2.753  -5.978  1.00 34.41           H  
ATOM    886  HB3 TYR A  61       4.195   1.746  -3.493  1.00 52.25           H  
ATOM    887  HD1 TYR A  61       3.725   4.142  -2.882  1.00 53.13           H  
ATOM    888  HD2 TYR A  61       2.418   2.428  -6.550  1.00 22.13           H  
ATOM    889  HE1 TYR A  61       2.094   5.963  -3.145  1.00 44.34           H  
ATOM    890  HE2 TYR A  61       0.783   4.246  -6.823  1.00 73.30           H  
ATOM    891  HH  TYR A  61       0.825   7.062  -4.875  1.00 12.21           H  
ATOM    892  N   GLN A  62       5.553   4.749  -4.271  1.00 35.33           N  
ATOM    893  CA  GLN A  62       5.948   5.921  -3.499  1.00 14.02           C  
ATOM    894  C   GLN A  62       4.791   6.907  -3.374  1.00 73.33           C  
ATOM    895  O   GLN A  62       4.399   7.545  -4.350  1.00  0.02           O  
ATOM    896  CB  GLN A  62       7.149   6.607  -4.153  1.00 13.42           C  
ATOM    897  CG  GLN A  62       8.330   6.793  -3.214  1.00  2.33           C  
ATOM    898  CD  GLN A  62       8.180   8.012  -2.323  1.00 33.24           C  
ATOM    899  OE1 GLN A  62       9.045   8.888  -2.300  1.00 20.32           O  
ATOM    900  NE2 GLN A  62       7.079   8.073  -1.585  1.00 62.23           N  
ATOM    901  H   GLN A  62       4.854   4.838  -4.951  1.00  5.15           H  
ATOM    902  HA  GLN A  62       6.230   5.589  -2.512  1.00 22.41           H  
ATOM    903  HB3 GLN A  62       6.843   7.580  -4.510  1.00 50.05           H  
ATOM    904  HG3 GLN A  62       9.228   6.905  -3.804  1.00 44.41           H  
ATOM    905 HE21 GLN A  62       6.434   7.337  -1.654  1.00 43.51           H  
ATOM    906 HE22 GLN A  62       6.956   8.848  -0.999  1.00 11.44           H  
ATOM    907  N   GLU A  63       4.248   7.024  -2.165  1.00 35.34           N  
ATOM    908  CA  GLU A  63       3.135   7.931  -1.914  1.00 14.14           C  
ATOM    909  C   GLU A  63       3.609   9.186  -1.188  1.00 43.12           C  
ATOM    910  O   GLU A  63       4.321   9.105  -0.186  1.00 12.22           O  
ATOM    911  CB  GLU A  63       2.053   7.229  -1.091  1.00 24.15           C  
ATOM    912  CG  GLU A  63       0.647   7.442  -1.627  1.00 64.41           C  
ATOM    913  CD  GLU A  63       0.493   8.763  -2.355  1.00 34.12           C  
ATOM    914  OE1 GLU A  63       0.231   9.783  -1.684  1.00  2.41           O  
ATOM    915  OE2 GLU A  63       0.636   8.777  -3.596  1.00 40.05           O  
ATOM    916  H   GLU A  63       4.605   6.488  -1.427  1.00 63.30           H  
ATOM    917  HA  GLU A  63       2.718   8.217  -2.868  1.00 54.41           H  
ATOM    918  HB3 GLU A  63       2.089   7.603  -0.079  1.00 52.42           H  
ATOM    919  HG3 GLU A  63      -0.047   7.421  -0.799  1.00 24.14           H  
ATOM    920  N   SER A  64       3.208  10.346  -1.699  1.00 73.22           N  
ATOM    921  CA  SER A  64       3.595  11.619  -1.101  1.00 33.20           C  
ATOM    922  C   SER A  64       2.415  12.260  -0.377  1.00 52.14           C  
ATOM    923  O   SER A  64       1.758  13.154  -0.907  1.00 34.42           O  
ATOM    924  CB  SER A  64       4.126  12.569  -2.175  1.00 15.32           C  
ATOM    925  OG  SER A  64       3.099  12.947  -3.076  1.00 73.40           O  
ATOM    926  H   SER A  64       2.641  10.345  -2.499  1.00 41.44           H  
ATOM    927  HA  SER A  64       4.380  11.424  -0.385  1.00 12.33           H  
ATOM    928  HB3 SER A  64       4.913  12.078  -2.731  1.00 64.12           H  
ATOM    929  HG  SER A  64       2.249  12.886  -2.635  1.00 11.13           H  
ATOM    930  N   GLY A  65       2.154  11.794   0.841  1.00  2.41           N  
ATOM    931  CA  GLY A  65       1.054  12.333   1.620  1.00 62.42           C  
ATOM    932  C   GLY A  65      -0.230  11.552   1.426  1.00 64.31           C  
ATOM    933  O   GLY A  65      -0.905  11.696   0.406  1.00  1.10           O  
ATOM    934  H   GLY A  65       2.711  11.080   1.214  1.00 53.44           H  
ATOM    935  HA2 GLY A  65       1.322  12.310   2.666  1.00  2.33           H  
ATOM    936  HA3 GLY A  65       0.886  13.358   1.324  1.00  1.25           H  
ATOM    937  N   ASP A  66      -0.569  10.721   2.405  1.00 61.42           N  
ATOM    938  CA  ASP A  66      -1.782   9.912   2.337  1.00 54.15           C  
ATOM    939  C   ASP A  66      -2.910  10.682   1.661  1.00 24.44           C  
ATOM    940  O   ASP A  66      -3.515  11.572   2.259  1.00 13.33           O  
ATOM    941  CB  ASP A  66      -2.212   9.481   3.741  1.00 35.12           C  
ATOM    942  CG  ASP A  66      -3.693   9.172   3.822  1.00 63.23           C  
ATOM    943  OD1 ASP A  66      -4.161   8.304   3.056  1.00  3.40           O  
ATOM    944  OD2 ASP A  66      -4.385   9.799   4.652  1.00 72.23           O  
ATOM    945  H   ASP A  66       0.009  10.649   3.193  1.00 12.21           H  
ATOM    946  HA  ASP A  66      -1.561   9.032   1.752  1.00 44.11           H  
ATOM    947  HB3 ASP A  66      -1.988  10.274   4.438  1.00 52.32           H  
ATOM    948  N   ASN A  67      -3.190  10.335   0.408  1.00 72.40           N  
ATOM    949  CA  ASN A  67      -4.245  10.994  -0.352  1.00 63.24           C  
ATOM    950  C   ASN A  67      -5.269   9.980  -0.853  1.00 20.21           C  
ATOM    951  O   ASN A  67      -4.966   8.796  -0.998  1.00  3.43           O  
ATOM    952  CB  ASN A  67      -3.649  11.761  -1.533  1.00  3.05           C  
ATOM    953  CG  ASN A  67      -4.455  12.997  -1.886  1.00 30.43           C  
ATOM    954  OD1 ASN A  67      -4.782  13.226  -3.051  1.00 52.12           O  
ATOM    955  ND2 ASN A  67      -4.778  13.799  -0.879  1.00 61.33           N  
ATOM    956  H   ASN A  67      -2.674   9.617  -0.015  1.00 51.12           H  
ATOM    957  HA  ASN A  67      -4.741  11.692   0.307  1.00 11.34           H  
ATOM    958  HB3 ASN A  67      -3.619  11.114  -2.397  1.00 72.12           H  
ATOM    959 HD21 ASN A  67      -4.484  13.553   0.023  1.00 70.01           H  
ATOM    960 HD22 ASN A  67      -5.300  14.605  -1.079  1.00 54.44           H  
ATOM    961  N   ALA A  68      -6.483  10.454  -1.117  1.00 53.23           N  
ATOM    962  CA  ALA A  68      -7.551   9.590  -1.605  1.00 75.14           C  
ATOM    963  C   ALA A  68      -7.360   9.262  -3.082  1.00 74.34           C  
ATOM    964  O   ALA A  68      -7.013  10.120  -3.894  1.00 25.50           O  
ATOM    965  CB  ALA A  68      -8.904  10.246  -1.379  1.00 24.22           C  
ATOM    966  H   ALA A  68      -6.663  11.407  -0.982  1.00 25.10           H  
ATOM    967  HA  ALA A  68      -7.523   8.672  -1.036  1.00 23.10           H  
ATOM    968  HB1 ALA A  68      -8.835  11.300  -1.604  1.00 52.21           H  
ATOM    969  HB2 ALA A  68      -9.638   9.788  -2.025  1.00 21.53           H  
ATOM    970  HB3 ALA A  68      -9.201  10.116  -0.349  1.00 34.23           H  
ATOM    971  N   PRO A  69      -7.589   7.989  -3.440  1.00 13.22           N  
ATOM    972  CA  PRO A  69      -7.448   7.519  -4.822  1.00 73.14           C  
ATOM    973  C   PRO A  69      -8.532   8.075  -5.738  1.00 71.44           C  
ATOM    974  O   PRO A  69      -9.594   7.472  -5.895  1.00  3.21           O  
ATOM    975  CB  PRO A  69      -7.583   5.999  -4.694  1.00 13.32           C  
ATOM    976  CG  PRO A  69      -8.383   5.793  -3.454  1.00  0.43           C  
ATOM    977  CD  PRO A  69      -8.004   6.913  -2.525  1.00 74.20           C  
ATOM    978  HA  PRO A  69      -6.476   7.762  -5.226  1.00 51.20           H  
ATOM    979  HB3 PRO A  69      -6.604   5.553  -4.610  1.00 35.32           H  
ATOM    980  HG3 PRO A  69      -8.135   4.839  -3.012  1.00 40.24           H  
ATOM    981  HD3 PRO A  69      -7.185   6.614  -1.888  1.00 74.53           H  
ATOM    982  N   SER A  70      -8.257   9.227  -6.340  1.00 42.50           N  
ATOM    983  CA  SER A  70      -9.212   9.866  -7.239  1.00 52.34           C  
ATOM    984  C   SER A  70      -8.871   9.568  -8.695  1.00 33.32           C  
ATOM    985  O   SER A  70      -9.584   9.981  -9.609  1.00 24.53           O  
ATOM    986  CB  SER A  70      -9.229  11.379  -7.007  1.00 71.02           C  
ATOM    987  OG  SER A  70      -8.147  12.009  -7.672  1.00 71.14           O  
ATOM    988  H   SER A  70      -7.393   9.659  -6.175  1.00 62.31           H  
ATOM    989  HA  SER A  70     -10.191   9.467  -7.020  1.00  1.15           H  
ATOM    990  HB3 SER A  70      -9.150  11.579  -5.948  1.00 72.04           H  
ATOM    991  HG  SER A  70      -7.953  12.846  -7.244  1.00 55.30           H  
ATOM    992  N   TYR A  71      -7.774   8.847  -8.904  1.00  2.12           N  
ATOM    993  CA  TYR A  71      -7.336   8.494 -10.249  1.00  1.44           C  
ATOM    994  C   TYR A  71      -6.981   7.013 -10.335  1.00 21.44           C  
ATOM    995  O   TYR A  71      -6.939   6.313  -9.323  1.00  4.01           O  
ATOM    996  CB  TYR A  71      -6.130   9.343 -10.654  1.00 42.13           C  
ATOM    997  CG  TYR A  71      -5.079   9.457  -9.574  1.00 61.25           C  
ATOM    998  CD1 TYR A  71      -4.560   8.323  -8.961  1.00 61.15           C  
ATOM    999  CD2 TYR A  71      -4.606  10.697  -9.164  1.00 40.32           C  
ATOM   1000  CE1 TYR A  71      -3.600   8.421  -7.971  1.00  1.34           C  
ATOM   1001  CE2 TYR A  71      -3.645  10.805  -8.178  1.00 41.42           C  
ATOM   1002  CZ  TYR A  71      -3.145   9.665  -7.584  1.00 62.11           C  
ATOM   1003  OH  TYR A  71      -2.189   9.769  -6.600  1.00 53.01           O  
ATOM   1004  H   TYR A  71      -7.246   8.547  -8.135  1.00 22.20           H  
ATOM   1005  HA  TYR A  71      -8.151   8.697 -10.927  1.00  1.35           H  
ATOM   1006  HB3 TYR A  71      -6.466  10.340 -10.896  1.00 11.44           H  
ATOM   1007  HD1 TYR A  71      -4.918   7.350  -9.266  1.00 40.33           H  
ATOM   1008  HD2 TYR A  71      -5.000  11.589  -9.630  1.00 33.12           H  
ATOM   1009  HE1 TYR A  71      -3.208   7.529  -7.507  1.00 55.41           H  
ATOM   1010  HE2 TYR A  71      -3.290  11.779  -7.873  1.00 60.10           H  
ATOM   1011  HH  TYR A  71      -1.809   8.903  -6.431  1.00  4.33           H  
ATOM   1012  N   SER A  72      -6.727   6.542 -11.552  1.00 13.21           N  
ATOM   1013  CA  SER A  72      -6.378   5.144 -11.773  1.00 72.11           C  
ATOM   1014  C   SER A  72      -4.988   4.836 -11.224  1.00  2.21           C  
ATOM   1015  O   SER A  72      -4.137   5.717 -11.089  1.00 22.53           O  
ATOM   1016  CB  SER A  72      -6.435   4.812 -13.265  1.00 35.22           C  
ATOM   1017  OG  SER A  72      -7.756   4.493 -13.666  1.00 22.13           O  
ATOM   1018  H   SER A  72      -6.776   7.150 -12.319  1.00 12.23           H  
ATOM   1019  HA  SER A  72      -7.101   4.535 -11.249  1.00 14.30           H  
ATOM   1020  HB3 SER A  72      -5.796   3.965 -13.467  1.00 73.12           H  
ATOM   1021  HG  SER A  72      -8.377   5.065 -13.210  1.00 71.20           H  
ATOM   1022  N   PRO A  73      -4.750   3.557 -10.901  1.00 61.03           N  
ATOM   1023  CA  PRO A  73      -3.464   3.103 -10.362  1.00 64.14           C  
ATOM   1024  C   PRO A  73      -2.351   3.149 -11.403  1.00 51.13           C  
ATOM   1025  O   PRO A  73      -2.579   2.962 -12.598  1.00 12.20           O  
ATOM   1026  CB  PRO A  73      -3.746   1.658  -9.943  1.00 34.33           C  
ATOM   1027  CG  PRO A  73      -4.880   1.227 -10.808  1.00 60.45           C  
ATOM   1028  CD  PRO A  73      -5.718   2.455 -11.035  1.00 14.32           C  
ATOM   1029  HA  PRO A  73      -3.171   3.680  -9.497  1.00 73.14           H  
ATOM   1030  HB3 PRO A  73      -4.013   1.627  -8.897  1.00 11.42           H  
ATOM   1031  HG3 PRO A  73      -5.458   0.468 -10.303  1.00 61.14           H  
ATOM   1032  HD3 PRO A  73      -6.491   2.528 -10.285  1.00 44.21           H  
ATOM   1033  N   PRO A  74      -1.118   3.402 -10.941  1.00 73.51           N  
ATOM   1034  CA  PRO A  74       0.056   3.477 -11.816  1.00 25.24           C  
ATOM   1035  C   PRO A  74       0.443   2.116 -12.385  1.00 20.40           C  
ATOM   1036  O   PRO A  74       0.193   1.071 -11.783  1.00 14.12           O  
ATOM   1037  CB  PRO A  74       1.156   4.001 -10.890  1.00  4.10           C  
ATOM   1038  CG  PRO A  74       0.730   3.590  -9.524  1.00 22.11           C  
ATOM   1039  CD  PRO A  74      -0.773   3.634  -9.528  1.00  5.12           C  
ATOM   1040  HA  PRO A  74      -0.098   4.174 -12.627  1.00 31.00           H  
ATOM   1041  HB3 PRO A  74       1.222   5.075 -10.976  1.00 42.52           H  
ATOM   1042  HG3 PRO A  74       1.122   4.281  -8.793  1.00 15.51           H  
ATOM   1043  HD3 PRO A  74      -1.123   4.602  -9.201  1.00 10.50           H  
ATOM   1044  N   PRO A  75       1.066   2.126 -13.572  1.00 12.13           N  
ATOM   1045  CA  PRO A  75       1.502   0.900 -14.248  1.00 30.11           C  
ATOM   1046  C   PRO A  75       2.666   0.225 -13.531  1.00 11.35           C  
ATOM   1047  O   PRO A  75       3.705   0.835 -13.273  1.00 32.51           O  
ATOM   1048  CB  PRO A  75       1.938   1.392 -15.630  1.00 24.43           C  
ATOM   1049  CG  PRO A  75       2.309   2.820 -15.424  1.00  0.14           C  
ATOM   1050  CD  PRO A  75       1.396   3.335 -14.347  1.00 21.21           C  
ATOM   1051  HA  PRO A  75       0.690   0.196 -14.354  1.00  4.01           H  
ATOM   1052  HB3 PRO A  75       1.117   1.295 -16.326  1.00 74.12           H  
ATOM   1053  HG3 PRO A  75       2.159   3.374 -16.338  1.00 33.14           H  
ATOM   1054  HD3 PRO A  75       0.506   3.767 -14.781  1.00 42.34           H  
ATOM   1055  N   PRO A  76       2.493  -1.064 -13.201  1.00 15.45           N  
ATOM   1056  CA  PRO A  76       3.520  -1.848 -12.511  1.00 74.32           C  
ATOM   1057  C   PRO A  76       4.725  -2.136 -13.400  1.00 73.31           C  
ATOM   1058  O   PRO A  76       4.708  -1.895 -14.607  1.00 12.11           O  
ATOM   1059  CB  PRO A  76       2.794  -3.149 -12.157  1.00 51.25           C  
ATOM   1060  CG  PRO A  76       1.704  -3.261 -13.167  1.00 73.11           C  
ATOM   1061  CD  PRO A  76       1.281  -1.852 -13.478  1.00 20.55           C  
ATOM   1062  HA  PRO A  76       3.851  -1.361 -11.605  1.00 25.54           H  
ATOM   1063  HB3 PRO A  76       2.398  -3.083 -11.155  1.00 24.22           H  
ATOM   1064  HG3 PRO A  76       0.877  -3.818 -12.753  1.00 22.11           H  
ATOM   1065  HD3 PRO A  76       0.469  -1.551 -12.832  1.00 53.22           H  
ATOM   1066  N   PRO A  77       5.796  -2.667 -12.792  1.00 54.32           N  
ATOM   1067  CA  PRO A  77       7.030  -2.999 -13.511  1.00 61.34           C  
ATOM   1068  C   PRO A  77       6.852  -4.190 -14.447  1.00  1.12           C  
ATOM   1069  O   PRO A  77       7.764  -4.547 -15.193  1.00 72.24           O  
ATOM   1070  CB  PRO A  77       8.012  -3.345 -12.388  1.00 71.11           C  
ATOM   1071  CG  PRO A  77       7.152  -3.788 -11.255  1.00  0.24           C  
ATOM   1072  CD  PRO A  77       5.887  -2.981 -11.356  1.00 41.31           C  
ATOM   1073  HA  PRO A  77       7.404  -2.155 -14.070  1.00  0.41           H  
ATOM   1074  HB3 PRO A  77       8.590  -2.471 -12.128  1.00 65.14           H  
ATOM   1075  HG3 PRO A  77       7.650  -3.588 -10.318  1.00 64.24           H  
ATOM   1076  HD3 PRO A  77       5.967  -2.078 -10.769  1.00 41.13           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.419  23.627  -3.655  1.00 14.42           N  
ATOM      2  CA  GLY A   1       6.300  22.808  -3.230  1.00 45.02           C  
ATOM      3  C   GLY A   1       6.700  21.769  -2.201  1.00  2.41           C  
ATOM      4  O   GLY A   1       7.887  21.527  -1.984  1.00 33.41           O  
ATOM      5  H1  GLY A   1       7.893  24.183  -3.003  1.00 43.42           H  
ATOM      6  HA2 GLY A   1       5.541  23.447  -2.805  1.00 44.30           H  
ATOM      7  HA3 GLY A   1       5.890  22.304  -4.092  1.00 65.41           H  
ATOM      8  N   ALA A   2       5.708  21.157  -1.563  1.00 52.21           N  
ATOM      9  CA  ALA A   2       5.963  20.139  -0.552  1.00 52.51           C  
ATOM     10  C   ALA A   2       4.699  19.344  -0.242  1.00 75.22           C  
ATOM     11  O   ALA A   2       3.771  19.855   0.385  1.00 74.21           O  
ATOM     12  CB  ALA A   2       6.509  20.780   0.716  1.00 11.43           C  
ATOM     13  H   ALA A   2       4.783  21.395  -1.780  1.00 21.30           H  
ATOM     14  HA  ALA A   2       6.714  19.466  -0.938  1.00 54.15           H  
ATOM     15  HB1 ALA A   2       5.840  20.576   1.539  1.00 23.14           H  
ATOM     16  HB2 ALA A   2       7.484  20.371   0.934  1.00 62.22           H  
ATOM     17  HB3 ALA A   2       6.590  21.847   0.573  1.00 60.14           H  
ATOM     18  N   MET A   3       4.670  18.092  -0.687  1.00 65.55           N  
ATOM     19  CA  MET A   3       3.520  17.226  -0.455  1.00 23.42           C  
ATOM     20  C   MET A   3       3.374  16.899   1.027  1.00 63.40           C  
ATOM     21  O   MET A   3       4.169  17.347   1.852  1.00 42.01           O  
ATOM     22  CB  MET A   3       3.656  15.935  -1.264  1.00 64.41           C  
ATOM     23  CG  MET A   3       3.518  16.140  -2.764  1.00 74.33           C  
ATOM     24  SD  MET A   3       5.014  15.693  -3.666  1.00 73.22           S  
ATOM     25  CE  MET A   3       4.328  14.705  -4.993  1.00 41.03           C  
ATOM     26  H   MET A   3       5.441  17.741  -1.180  1.00 21.42           H  
ATOM     27  HA  MET A   3       2.637  17.754  -0.784  1.00 41.24           H  
ATOM     28  HB3 MET A   3       2.890  15.242  -0.947  1.00 65.14           H  
ATOM     29  HG3 MET A   3       3.297  17.180  -2.952  1.00 12.30           H  
ATOM     30  HE1 MET A   3       5.074  14.566  -5.761  1.00 70.42           H  
ATOM     31  HE2 MET A   3       4.026  13.743  -4.605  1.00  1.33           H  
ATOM     32  HE3 MET A   3       3.469  15.211  -5.411  1.00 51.13           H  
ATOM     33  N   GLY A   4       2.353  16.114   1.358  1.00 52.24           N  
ATOM     34  CA  GLY A   4       2.122  15.741   2.741  1.00 75.23           C  
ATOM     35  C   GLY A   4       3.372  15.207   3.414  1.00 25.13           C  
ATOM     36  O   GLY A   4       4.214  14.565   2.787  1.00 51.22           O  
ATOM     37  H   GLY A   4       1.751  15.786   0.657  1.00 61.20           H  
ATOM     38  HA2 GLY A   4       1.776  16.607   3.284  1.00  1.33           H  
ATOM     39  HA3 GLY A   4       1.358  14.979   2.774  1.00 20.40           H  
ATOM     40  N   PRO A   5       3.505  15.476   4.721  1.00 73.24           N  
ATOM     41  CA  PRO A   5       4.658  15.028   5.508  1.00  2.41           C  
ATOM     42  C   PRO A   5       4.667  13.519   5.717  1.00 20.50           C  
ATOM     43  O   PRO A   5       5.645  12.956   6.209  1.00 72.11           O  
ATOM     44  CB  PRO A   5       4.479  15.753   6.845  1.00 20.45           C  
ATOM     45  CG  PRO A   5       3.014  16.010   6.942  1.00  3.41           C  
ATOM     46  CD  PRO A   5       2.539  16.236   5.533  1.00 42.11           C  
ATOM     47  HA  PRO A   5       5.590  15.333   5.054  1.00 44.31           H  
ATOM     48  HB3 PRO A   5       5.042  16.674   6.838  1.00 64.11           H  
ATOM     49  HG3 PRO A   5       2.836  16.890   7.543  1.00 33.11           H  
ATOM     50  HD3 PRO A   5       2.573  17.287   5.287  1.00 61.24           H  
ATOM     51  N   ARG A   6       3.572  12.867   5.340  1.00 72.50           N  
ATOM     52  CA  ARG A   6       3.454  11.421   5.486  1.00 51.41           C  
ATOM     53  C   ARG A   6       3.516  10.729   4.128  1.00  2.32           C  
ATOM     54  O   ARG A   6       2.519  10.661   3.410  1.00 54.21           O  
ATOM     55  CB  ARG A   6       2.145  11.065   6.193  1.00 33.21           C  
ATOM     56  CG  ARG A   6       1.860  11.920   7.416  1.00 72.14           C  
ATOM     57  CD  ARG A   6       0.366  12.080   7.650  1.00 35.34           C  
ATOM     58  NE  ARG A   6      -0.097  13.426   7.327  1.00 25.33           N  
ATOM     59  CZ  ARG A   6      -1.380  13.769   7.272  1.00 72.55           C  
ATOM     60  NH1 ARG A   6      -2.321  12.868   7.519  1.00 13.44           N  
ATOM     61  NH2 ARG A   6      -1.723  15.015   6.972  1.00 73.41           N  
ATOM     62  H   ARG A   6       2.825  13.371   4.954  1.00 35.02           H  
ATOM     63  HA  ARG A   6       4.282  11.081   6.089  1.00 72.42           H  
ATOM     64  HB3 ARG A   6       2.188  10.032   6.505  1.00 34.02           H  
ATOM     65  HG3 ARG A   6       2.300  12.896   7.272  1.00 32.31           H  
ATOM     66  HD3 ARG A   6       0.153  11.875   8.688  1.00 33.31           H  
ATOM     67  HE  ARG A   6       0.581  14.107   7.141  1.00 11.51           H  
ATOM     68 HH11 ARG A   6      -2.065  11.929   7.747  1.00 24.34           H  
ATOM     69 HH12 ARG A   6      -3.286  13.128   7.478  1.00  2.33           H  
ATOM     70 HH21 ARG A   6      -1.016  15.697   6.786  1.00 21.11           H  
ATOM     71 HH22 ARG A   6      -2.687  15.272   6.931  1.00 22.43           H  
ATOM     72  N   GLU A   7       4.694  10.219   3.783  1.00  1.20           N  
ATOM     73  CA  GLU A   7       4.886   9.535   2.510  1.00 34.41           C  
ATOM     74  C   GLU A   7       5.115   8.041   2.725  1.00 14.44           C  
ATOM     75  O   GLU A   7       6.161   7.629   3.225  1.00 60.34           O  
ATOM     76  CB  GLU A   7       6.070  10.141   1.753  1.00 20.42           C  
ATOM     77  CG  GLU A   7       7.263  10.455   2.639  1.00 64.33           C  
ATOM     78  CD  GLU A   7       8.399  11.109   1.878  1.00 60.32           C  
ATOM     79  OE1 GLU A   7       8.194  12.220   1.346  1.00 10.14           O  
ATOM     80  OE2 GLU A   7       9.493  10.510   1.813  1.00 23.42           O  
ATOM     81  H   GLU A   7       5.452  10.305   4.398  1.00 51.50           H  
ATOM     82  HA  GLU A   7       3.989   9.667   1.924  1.00 14.53           H  
ATOM     83  HB3 GLU A   7       5.748  11.057   1.280  1.00 24.11           H  
ATOM     84  HG3 GLU A   7       7.623   9.535   3.075  1.00 40.33           H  
ATOM     85  N   VAL A   8       4.130   7.235   2.341  1.00 42.42           N  
ATOM     86  CA  VAL A   8       4.223   5.789   2.491  1.00 34.10           C  
ATOM     87  C   VAL A   8       4.769   5.139   1.223  1.00 44.32           C  
ATOM     88  O   VAL A   8       4.363   5.483   0.112  1.00 33.20           O  
ATOM     89  CB  VAL A   8       2.853   5.169   2.823  1.00 12.12           C  
ATOM     90  CG1 VAL A   8       1.971   5.130   1.585  1.00 23.44           C  
ATOM     91  CG2 VAL A   8       3.027   3.776   3.408  1.00 62.40           C  
ATOM     92  H   VAL A   8       3.321   7.624   1.948  1.00 61.04           H  
ATOM     93  HA  VAL A   8       4.898   5.580   3.309  1.00  3.44           H  
ATOM     94  HB  VAL A   8       2.371   5.789   3.563  1.00  5.43           H  
ATOM     95 HG11 VAL A   8       2.482   4.599   0.795  1.00  3.20           H  
ATOM     96 HG12 VAL A   8       1.044   4.625   1.818  1.00 54.12           H  
ATOM     97 HG13 VAL A   8       1.760   6.139   1.262  1.00  1.10           H  
ATOM     98 HG21 VAL A   8       4.076   3.521   3.424  1.00 32.24           H  
ATOM     99 HG22 VAL A   8       2.637   3.756   4.415  1.00 10.42           H  
ATOM    100 HG23 VAL A   8       2.491   3.061   2.801  1.00 71.45           H  
ATOM    101  N   THR A   9       5.692   4.198   1.397  1.00 61.04           N  
ATOM    102  CA  THR A   9       6.294   3.501   0.268  1.00 51.03           C  
ATOM    103  C   THR A   9       6.182   1.990   0.432  1.00 64.44           C  
ATOM    104  O   THR A   9       6.076   1.483   1.549  1.00 71.20           O  
ATOM    105  CB  THR A   9       7.778   3.879   0.100  1.00 61.55           C  
ATOM    106  OG1 THR A   9       8.531   3.421   1.229  1.00 21.21           O  
ATOM    107  CG2 THR A   9       7.939   5.384  -0.046  1.00 22.01           C  
ATOM    108  H   THR A   9       5.973   3.969   2.307  1.00 53.42           H  
ATOM    109  HA  THR A   9       5.766   3.796  -0.627  1.00 65.54           H  
ATOM    110  HB  THR A   9       8.156   3.403  -0.792  1.00 33.52           H  
ATOM    111  HG1 THR A   9       8.089   2.664   1.623  1.00 70.31           H  
ATOM    112 HG21 THR A   9       7.153   5.772  -0.677  1.00 35.51           H  
ATOM    113 HG22 THR A   9       8.899   5.602  -0.490  1.00 10.25           H  
ATOM    114 HG23 THR A   9       7.880   5.848   0.927  1.00 65.11           H  
ATOM    115  N   MET A  10       6.206   1.273  -0.687  1.00 15.34           N  
ATOM    116  CA  MET A  10       6.109  -0.181  -0.666  1.00 74.25           C  
ATOM    117  C   MET A  10       7.352  -0.818  -1.282  1.00 63.25           C  
ATOM    118  O   MET A  10       7.676  -0.574  -2.444  1.00  2.52           O  
ATOM    119  CB  MET A  10       4.860  -0.642  -1.419  1.00 65.13           C  
ATOM    120  CG  MET A  10       3.630   0.203  -1.127  1.00 30.41           C  
ATOM    121  SD  MET A  10       3.426   0.552   0.629  1.00 54.42           S  
ATOM    122  CE  MET A  10       2.834   2.241   0.573  1.00 50.20           C  
ATOM    123  H   MET A  10       6.292   1.734  -1.548  1.00 54.43           H  
ATOM    124  HA  MET A  10       6.034  -0.493   0.365  1.00 24.32           H  
ATOM    125  HB3 MET A  10       4.642  -1.663  -1.142  1.00 41.33           H  
ATOM    126  HG3 MET A  10       2.756  -0.326  -1.480  1.00 43.32           H  
ATOM    127  HE1 MET A  10       2.758   2.562  -0.455  1.00 21.42           H  
ATOM    128  HE2 MET A  10       1.863   2.297   1.041  1.00  5.14           H  
ATOM    129  HE3 MET A  10       3.525   2.882   1.100  1.00 54.53           H  
ATOM    130  N   LYS A  11       8.044  -1.635  -0.495  1.00 20.43           N  
ATOM    131  CA  LYS A  11       9.249  -2.309  -0.963  1.00 13.34           C  
ATOM    132  C   LYS A  11       8.934  -3.724  -1.434  1.00 34.45           C  
ATOM    133  O   LYS A  11       8.227  -4.472  -0.759  1.00 21.23           O  
ATOM    134  CB  LYS A  11      10.298  -2.352   0.151  1.00 13.45           C  
ATOM    135  CG  LYS A  11      11.725  -2.463  -0.361  1.00 44.12           C  
ATOM    136  CD  LYS A  11      12.327  -1.095  -0.634  1.00 74.14           C  
ATOM    137  CE  LYS A  11      13.689  -0.945   0.025  1.00 53.41           C  
ATOM    138  NZ  LYS A  11      14.023   0.482   0.290  1.00 74.32           N  
ATOM    139  H   LYS A  11       7.735  -1.791   0.423  1.00 12.25           H  
ATOM    140  HA  LYS A  11       9.643  -1.744  -1.795  1.00 61.01           H  
ATOM    141  HB3 LYS A  11      10.099  -3.203   0.784  1.00 64.43           H  
ATOM    142  HG3 LYS A  11      11.725  -3.037  -1.277  1.00  1.42           H  
ATOM    143  HD3 LYS A  11      11.664  -0.335  -0.247  1.00 61.33           H  
ATOM    144  HE3 LYS A  11      14.440  -1.367  -0.628  1.00 42.40           H  
ATOM    145  HZ1 LYS A  11      13.841   1.055  -0.559  1.00  4.10           H  
ATOM    146  HZ2 LYS A  11      15.027   0.573   0.546  1.00 22.22           H  
ATOM    147  HZ3 LYS A  11      13.443   0.845   1.073  1.00 14.53           H  
ATOM    148  N   LYS A  12       9.466  -4.088  -2.597  1.00 22.02           N  
ATOM    149  CA  LYS A  12       9.244  -5.416  -3.158  1.00 15.42           C  
ATOM    150  C   LYS A  12       9.670  -6.500  -2.174  1.00 75.13           C  
ATOM    151  O   LYS A  12      10.856  -6.664  -1.891  1.00 63.22           O  
ATOM    152  CB  LYS A  12      10.015  -5.572  -4.471  1.00 44.22           C  
ATOM    153  CG  LYS A  12       9.477  -6.677  -5.364  1.00  1.11           C  
ATOM    154  CD  LYS A  12       9.575  -6.304  -6.833  1.00 11.33           C  
ATOM    155  CE  LYS A  12       9.658  -7.538  -7.718  1.00 64.31           C  
ATOM    156  NZ  LYS A  12       8.395  -8.328  -7.687  1.00 22.21           N  
ATOM    157  H   LYS A  12      10.022  -3.448  -3.089  1.00 23.31           H  
ATOM    158  HA  LYS A  12       8.189  -5.520  -3.355  1.00 24.43           H  
ATOM    159  HB3 LYS A  12      11.048  -5.791  -4.244  1.00 61.53           H  
ATOM    160  HG3 LYS A  12       8.441  -6.856  -5.115  1.00  3.43           H  
ATOM    161  HD3 LYS A  12      10.460  -5.703  -6.985  1.00  0.21           H  
ATOM    162  HE3 LYS A  12      10.469  -8.160  -7.370  1.00 32.14           H  
ATOM    163  HZ1 LYS A  12       8.395  -9.030  -8.454  1.00 61.40           H  
ATOM    164  HZ2 LYS A  12       7.577  -7.698  -7.809  1.00 64.42           H  
ATOM    165  HZ3 LYS A  12       8.306  -8.823  -6.777  1.00 23.40           H  
ATOM    166  N   GLY A  13       8.694  -7.240  -1.656  1.00 20.33           N  
ATOM    167  CA  GLY A  13       8.989  -8.301  -0.711  1.00 10.31           C  
ATOM    168  C   GLY A  13       8.908  -7.834   0.729  1.00 61.22           C  
ATOM    169  O   GLY A  13       9.634  -8.328   1.591  1.00 72.33           O  
ATOM    170  H   GLY A  13       7.766  -7.064  -1.919  1.00 51.01           H  
ATOM    171  HA2 GLY A  13       8.284  -9.106  -0.858  1.00 54.13           H  
ATOM    172  HA3 GLY A  13       9.986  -8.670  -0.901  1.00 21.51           H  
ATOM    173  N   ASP A  14       8.024  -6.878   0.989  1.00 43.41           N  
ATOM    174  CA  ASP A  14       7.851  -6.342   2.335  1.00 12.42           C  
ATOM    175  C   ASP A  14       6.392  -6.432   2.772  1.00 13.22           C  
ATOM    176  O   ASP A  14       5.480  -6.216   1.974  1.00 34.12           O  
ATOM    177  CB  ASP A  14       8.325  -4.890   2.394  1.00 14.53           C  
ATOM    178  CG  ASP A  14       8.985  -4.548   3.716  1.00 33.43           C  
ATOM    179  OD1 ASP A  14       8.254  -4.344   4.709  1.00 14.33           O  
ATOM    180  OD2 ASP A  14      10.231  -4.488   3.758  1.00  2.53           O  
ATOM    181  H   ASP A  14       7.474  -6.523   0.259  1.00 42.25           H  
ATOM    182  HA  ASP A  14       8.452  -6.935   3.007  1.00 41.55           H  
ATOM    183  HB3 ASP A  14       7.477  -4.235   2.256  1.00 55.40           H  
ATOM    184  N   ILE A  15       6.180  -6.753   4.044  1.00 31.31           N  
ATOM    185  CA  ILE A  15       4.832  -6.871   4.586  1.00 70.41           C  
ATOM    186  C   ILE A  15       4.348  -5.541   5.153  1.00 14.11           C  
ATOM    187  O   ILE A  15       4.940  -5.000   6.088  1.00 33.23           O  
ATOM    188  CB  ILE A  15       4.762  -7.943   5.691  1.00 24.14           C  
ATOM    189  CG1 ILE A  15       5.321  -9.272   5.179  1.00 51.10           C  
ATOM    190  CG2 ILE A  15       3.329  -8.115   6.172  1.00 32.13           C  
ATOM    191  CD1 ILE A  15       5.815 -10.183   6.280  1.00 74.01           C  
ATOM    192  H   ILE A  15       6.948  -6.914   4.631  1.00 24.35           H  
ATOM    193  HA  ILE A  15       4.174  -7.169   3.782  1.00 41.11           H  
ATOM    194  HB  ILE A  15       5.358  -7.607   6.526  1.00 23.14           H  
ATOM    195 HG13 ILE A  15       6.149  -9.073   4.515  1.00 13.42           H  
ATOM    196 HG21 ILE A  15       2.725  -8.513   5.369  1.00 54.50           H  
ATOM    197 HG22 ILE A  15       3.310  -8.797   7.008  1.00 22.44           H  
ATOM    198 HG23 ILE A  15       2.934  -7.158   6.478  1.00 52.43           H  
ATOM    199 HD11 ILE A  15       6.171 -11.108   5.850  1.00 35.45           H  
ATOM    200 HD12 ILE A  15       6.619  -9.701   6.814  1.00  1.11           H  
ATOM    201 HD13 ILE A  15       5.005 -10.394   6.963  1.00 61.40           H  
ATOM    202  N   LEU A  16       3.268  -5.019   4.582  1.00 51.34           N  
ATOM    203  CA  LEU A  16       2.703  -3.751   5.032  1.00 21.04           C  
ATOM    204  C   LEU A  16       1.281  -3.943   5.548  1.00  0.34           C  
ATOM    205  O   LEU A  16       0.430  -4.512   4.863  1.00 73.41           O  
ATOM    206  CB  LEU A  16       2.711  -2.734   3.889  1.00 64.20           C  
ATOM    207  CG  LEU A  16       3.829  -2.891   2.858  1.00  4.50           C  
ATOM    208  CD1 LEU A  16       3.286  -3.485   1.568  1.00 12.23           C  
ATOM    209  CD2 LEU A  16       4.499  -1.551   2.589  1.00 45.31           C  
ATOM    210  H   LEU A  16       2.841  -5.496   3.841  1.00 71.30           H  
ATOM    211  HA  LEU A  16       3.319  -3.380   5.837  1.00 72.15           H  
ATOM    212  HB3 LEU A  16       2.797  -1.748   4.325  1.00 61.21           H  
ATOM    213  HG  LEU A  16       4.577  -3.567   3.247  1.00 41.05           H  
ATOM    214 HD11 LEU A  16       3.409  -4.557   1.586  1.00 14.32           H  
ATOM    215 HD12 LEU A  16       3.826  -3.074   0.727  1.00 62.55           H  
ATOM    216 HD13 LEU A  16       2.237  -3.244   1.474  1.00 72.14           H  
ATOM    217 HD21 LEU A  16       4.760  -1.482   1.544  1.00 24.30           H  
ATOM    218 HD22 LEU A  16       5.393  -1.468   3.191  1.00 34.15           H  
ATOM    219 HD23 LEU A  16       3.819  -0.751   2.845  1.00 23.52           H  
ATOM    220  N   THR A  17       1.027  -3.459   6.761  1.00 20.24           N  
ATOM    221  CA  THR A  17      -0.293  -3.575   7.369  1.00 34.22           C  
ATOM    222  C   THR A  17      -1.393  -3.301   6.351  1.00  3.14           C  
ATOM    223  O   THR A  17      -1.412  -2.249   5.709  1.00 62.21           O  
ATOM    224  CB  THR A  17      -0.452  -2.606   8.555  1.00  1.33           C  
ATOM    225  OG1 THR A  17       0.481  -2.938   9.588  1.00 71.22           O  
ATOM    226  CG2 THR A  17      -1.867  -2.654   9.107  1.00 65.22           C  
ATOM    227  H   THR A  17       1.745  -3.015   7.256  1.00 53.32           H  
ATOM    228  HA  THR A  17      -0.401  -4.585   7.739  1.00 10.34           H  
ATOM    229  HB  THR A  17      -0.251  -1.601   8.208  1.00 74.43           H  
ATOM    230  HG1 THR A  17       0.522  -2.221  10.227  1.00 24.35           H  
ATOM    231 HG21 THR A  17      -2.030  -1.808   9.757  1.00  1.31           H  
ATOM    232 HG22 THR A  17      -2.004  -3.568   9.666  1.00 21.24           H  
ATOM    233 HG23 THR A  17      -2.574  -2.622   8.291  1.00 30.51           H  
ATOM    234  N   LEU A  18      -2.310  -4.251   6.207  1.00 34.12           N  
ATOM    235  CA  LEU A  18      -3.417  -4.111   5.266  1.00 74.51           C  
ATOM    236  C   LEU A  18      -4.387  -3.028   5.725  1.00 61.11           C  
ATOM    237  O   LEU A  18      -5.513  -3.319   6.130  1.00 24.03           O  
ATOM    238  CB  LEU A  18      -4.154  -5.442   5.114  1.00 65.24           C  
ATOM    239  CG  LEU A  18      -5.088  -5.558   3.910  1.00 34.31           C  
ATOM    240  CD1 LEU A  18      -6.521  -5.246   4.311  1.00 42.32           C  
ATOM    241  CD2 LEU A  18      -4.632  -4.634   2.790  1.00 21.11           C  
ATOM    242  H   LEU A  18      -2.242  -5.067   6.745  1.00  1.04           H  
ATOM    243  HA  LEU A  18      -3.004  -3.826   4.309  1.00 75.35           H  
ATOM    244  HB3 LEU A  18      -4.744  -5.595   6.007  1.00 71.44           H  
ATOM    245  HG  LEU A  18      -5.061  -6.574   3.538  1.00  2.15           H  
ATOM    246 HD11 LEU A  18      -6.753  -5.749   5.238  1.00 14.34           H  
ATOM    247 HD12 LEU A  18      -7.194  -5.584   3.539  1.00 24.41           H  
ATOM    248 HD13 LEU A  18      -6.633  -4.179   4.444  1.00 34.15           H  
ATOM    249 HD21 LEU A  18      -4.634  -3.614   3.144  1.00 54.01           H  
ATOM    250 HD22 LEU A  18      -5.307  -4.725   1.952  1.00 11.23           H  
ATOM    251 HD23 LEU A  18      -3.635  -4.908   2.482  1.00 15.31           H  
ATOM    252  N   LEU A  19      -3.945  -1.777   5.656  1.00 54.14           N  
ATOM    253  CA  LEU A  19      -4.776  -0.649   6.062  1.00 52.34           C  
ATOM    254  C   LEU A  19      -6.083  -0.625   5.278  1.00 64.54           C  
ATOM    255  O   LEU A  19      -6.355  -1.520   4.479  1.00  3.13           O  
ATOM    256  CB  LEU A  19      -4.021   0.666   5.856  1.00 15.10           C  
ATOM    257  CG  LEU A  19      -3.251   1.195   7.066  1.00 13.42           C  
ATOM    258  CD1 LEU A  19      -2.400   0.095   7.681  1.00 31.25           C  
ATOM    259  CD2 LEU A  19      -2.386   2.383   6.671  1.00 34.13           C  
ATOM    260  H   LEU A  19      -3.039  -1.608   5.324  1.00 44.32           H  
ATOM    261  HA  LEU A  19      -5.000  -0.763   7.112  1.00 63.24           H  
ATOM    262  HB3 LEU A  19      -4.741   1.418   5.565  1.00 35.00           H  
ATOM    263  HG  LEU A  19      -3.956   1.529   7.815  1.00 22.23           H  
ATOM    264 HD11 LEU A  19      -1.366   0.247   7.412  1.00 35.32           H  
ATOM    265 HD12 LEU A  19      -2.731  -0.865   7.312  1.00 11.41           H  
ATOM    266 HD13 LEU A  19      -2.500   0.121   8.756  1.00 41.14           H  
ATOM    267 HD21 LEU A  19      -1.494   2.029   6.173  1.00 65.24           H  
ATOM    268 HD22 LEU A  19      -2.108   2.938   7.555  1.00 71.54           H  
ATOM    269 HD23 LEU A  19      -2.940   3.026   6.002  1.00 73.13           H  
ATOM    270  N   ASN A  20      -6.890   0.405   5.514  1.00 33.03           N  
ATOM    271  CA  ASN A  20      -8.169   0.546   4.828  1.00 23.53           C  
ATOM    272  C   ASN A  20      -8.033   0.205   3.347  1.00 24.43           C  
ATOM    273  O   ASN A  20      -7.566   1.021   2.552  1.00 61.31           O  
ATOM    274  CB  ASN A  20      -8.703   1.970   4.988  1.00 24.11           C  
ATOM    275  CG  ASN A  20     -10.143   1.998   5.463  1.00 45.12           C  
ATOM    276  OD1 ASN A  20     -10.961   2.767   4.958  1.00  0.42           O  
ATOM    277  ND2 ASN A  20     -10.461   1.157   6.440  1.00 73.55           N  
ATOM    278  H   ASN A  20      -6.618   1.087   6.163  1.00 32.51           H  
ATOM    279  HA  ASN A  20      -8.866  -0.144   5.281  1.00 51.52           H  
ATOM    280  HB3 ASN A  20      -8.647   2.479   4.038  1.00 13.31           H  
ATOM    281 HD21 ASN A  20      -9.757   0.573   6.795  1.00 70.22           H  
ATOM    282 HD22 ASN A  20     -11.384   1.153   6.766  1.00 61.41           H  
ATOM    283  N   SER A  21      -8.447  -1.005   2.983  1.00 40.22           N  
ATOM    284  CA  SER A  21      -8.369  -1.455   1.598  1.00 62.02           C  
ATOM    285  C   SER A  21      -9.703  -1.255   0.887  1.00 22.44           C  
ATOM    286  O   SER A  21      -9.963  -1.862  -0.154  1.00  2.41           O  
ATOM    287  CB  SER A  21      -7.963  -2.929   1.542  1.00 22.24           C  
ATOM    288  OG  SER A  21      -8.707  -3.699   2.470  1.00 32.33           O  
ATOM    289  H   SER A  21      -8.811  -1.609   3.663  1.00 72.24           H  
ATOM    290  HA  SER A  21      -7.616  -0.863   1.099  1.00 53.35           H  
ATOM    291  HB3 SER A  21      -6.912  -3.019   1.777  1.00 31.54           H  
ATOM    292  HG  SER A  21      -8.660  -4.626   2.227  1.00 74.24           H  
ATOM    293  N   THR A  22     -10.548  -0.400   1.455  1.00 22.14           N  
ATOM    294  CA  THR A  22     -11.857  -0.120   0.876  1.00 34.11           C  
ATOM    295  C   THR A  22     -11.750   0.151  -0.621  1.00 70.45           C  
ATOM    296  O   THR A  22     -12.459  -0.455  -1.422  1.00 23.35           O  
ATOM    297  CB  THR A  22     -12.525   1.088   1.559  1.00 34.15           C  
ATOM    298  OG1 THR A  22     -13.311   1.816   0.607  1.00 71.45           O  
ATOM    299  CG2 THR A  22     -11.481   2.009   2.172  1.00 21.13           C  
ATOM    300  H   THR A  22     -10.284   0.053   2.282  1.00 31.40           H  
ATOM    301  HA  THR A  22     -12.482  -0.987   1.032  1.00  1.11           H  
ATOM    302  HB  THR A  22     -13.171   0.726   2.345  1.00 11.32           H  
ATOM    303  HG1 THR A  22     -12.748   2.435   0.135  1.00 23.42           H  
ATOM    304 HG21 THR A  22     -11.138   1.592   3.107  1.00 12.12           H  
ATOM    305 HG22 THR A  22     -11.918   2.980   2.350  1.00  5.11           H  
ATOM    306 HG23 THR A  22     -10.647   2.109   1.494  1.00 42.13           H  
ATOM    307  N   ASN A  23     -10.857   1.064  -0.990  1.00 21.21           N  
ATOM    308  CA  ASN A  23     -10.658   1.414  -2.392  1.00 53.52           C  
ATOM    309  C   ASN A  23     -10.291   0.182  -3.214  1.00 63.35           C  
ATOM    310  O   ASN A  23      -9.195  -0.362  -3.082  1.00 14.32           O  
ATOM    311  CB  ASN A  23      -9.562   2.473  -2.523  1.00 54.12           C  
ATOM    312  CG  ASN A  23     -10.116   3.839  -2.878  1.00 44.11           C  
ATOM    313  OD1 ASN A  23     -10.261   4.705  -2.016  1.00 41.43           O  
ATOM    314  ND2 ASN A  23     -10.432   4.036  -4.153  1.00 53.53           N  
ATOM    315  H   ASN A  23     -10.321   1.513  -0.304  1.00 72.23           H  
ATOM    316  HA  ASN A  23     -11.585   1.820  -2.766  1.00 13.20           H  
ATOM    317  HB3 ASN A  23      -8.870   2.174  -3.296  1.00 62.45           H  
ATOM    318 HD21 ASN A  23     -10.289   3.301  -4.784  1.00 63.50           H  
ATOM    319 HD22 ASN A  23     -10.792   4.911  -4.410  1.00 53.44           H  
ATOM    320  N   LYS A  24     -11.217  -0.253  -4.062  1.00 70.43           N  
ATOM    321  CA  LYS A  24     -10.993  -1.420  -4.907  1.00 13.21           C  
ATOM    322  C   LYS A  24      -9.826  -1.184  -5.862  1.00 45.45           C  
ATOM    323  O   LYS A  24      -9.151  -2.126  -6.275  1.00 15.42           O  
ATOM    324  CB  LYS A  24     -12.258  -1.749  -5.703  1.00  0.12           C  
ATOM    325  CG  LYS A  24     -12.849  -3.107  -5.371  1.00 74.23           C  
ATOM    326  CD  LYS A  24     -14.230  -3.280  -5.982  1.00 54.44           C  
ATOM    327  CE  LYS A  24     -15.327  -2.961  -4.978  1.00 75.33           C  
ATOM    328  NZ  LYS A  24     -16.586  -2.537  -5.650  1.00 43.02           N  
ATOM    329  H   LYS A  24     -12.073   0.223  -4.121  1.00 51.34           H  
ATOM    330  HA  LYS A  24     -10.754  -2.253  -4.266  1.00 72.34           H  
ATOM    331  HB3 LYS A  24     -12.020  -1.731  -6.757  1.00 22.54           H  
ATOM    332  HG3 LYS A  24     -12.926  -3.203  -4.296  1.00 32.25           H  
ATOM    333  HD3 LYS A  24     -14.342  -4.303  -6.313  1.00 14.51           H  
ATOM    334  HE3 LYS A  24     -14.986  -2.165  -4.333  1.00 32.23           H  
ATOM    335  HZ1 LYS A  24     -16.471  -1.586  -6.057  1.00 70.45           H  
ATOM    336  HZ2 LYS A  24     -17.367  -2.514  -4.963  1.00 42.11           H  
ATOM    337  HZ3 LYS A  24     -16.828  -3.202  -6.411  1.00 14.10           H  
ATOM    338  N   ASP A  25      -9.595   0.078  -6.205  1.00  3.42           N  
ATOM    339  CA  ASP A  25      -8.508   0.438  -7.108  1.00 11.44           C  
ATOM    340  C   ASP A  25      -7.288   0.917  -6.326  1.00 35.34           C  
ATOM    341  O   ASP A  25      -6.259   1.256  -6.911  1.00 73.55           O  
ATOM    342  CB  ASP A  25      -8.964   1.526  -8.082  1.00 64.11           C  
ATOM    343  CG  ASP A  25     -10.258   1.166  -8.787  1.00 50.35           C  
ATOM    344  OD1 ASP A  25     -10.272   0.161  -9.526  1.00 71.33           O  
ATOM    345  OD2 ASP A  25     -11.257   1.891  -8.596  1.00 73.21           O  
ATOM    346  H   ASP A  25     -10.169   0.786  -5.842  1.00 72.54           H  
ATOM    347  HA  ASP A  25      -8.237  -0.443  -7.668  1.00 22.44           H  
ATOM    348  HB3 ASP A  25      -8.198   1.675  -8.828  1.00 11.05           H  
ATOM    349  N   TRP A  26      -7.412   0.944  -5.005  1.00 73.15           N  
ATOM    350  CA  TRP A  26      -6.320   1.382  -4.144  1.00 44.42           C  
ATOM    351  C   TRP A  26      -6.459   0.792  -2.745  1.00 41.02           C  
ATOM    352  O   TRP A  26      -7.477   0.980  -2.081  1.00 62.00           O  
ATOM    353  CB  TRP A  26      -6.287   2.910  -4.066  1.00 72.44           C  
ATOM    354  CG  TRP A  26      -5.864   3.561  -5.347  1.00 74.11           C  
ATOM    355  CD1 TRP A  26      -6.626   3.740  -6.467  1.00 63.24           C  
ATOM    356  CD2 TRP A  26      -4.579   4.118  -5.642  1.00 51.43           C  
ATOM    357  NE1 TRP A  26      -5.893   4.374  -7.439  1.00 13.30           N  
ATOM    358  CE2 TRP A  26      -4.634   4.619  -6.958  1.00 34.22           C  
ATOM    359  CE3 TRP A  26      -3.388   4.246  -4.923  1.00 51.23           C  
ATOM    360  CZ2 TRP A  26      -3.542   5.234  -7.566  1.00  1.13           C  
ATOM    361  CZ3 TRP A  26      -2.306   4.856  -5.528  1.00 44.01           C  
ATOM    362  CH2 TRP A  26      -2.389   5.345  -6.838  1.00 23.11           C  
ATOM    363  H   TRP A  26      -8.258   0.661  -4.598  1.00 62.31           H  
ATOM    364  HA  TRP A  26      -5.395   1.033  -4.579  1.00  3.22           H  
ATOM    365  HB3 TRP A  26      -5.591   3.208  -3.294  1.00 61.15           H  
ATOM    366  HD1 TRP A  26      -7.654   3.421  -6.559  1.00 10.41           H  
ATOM    367  HE1 TRP A  26      -6.219   4.614  -8.332  1.00 52.31           H  
ATOM    368  HE3 TRP A  26      -3.304   3.876  -3.911  1.00 24.35           H  
ATOM    369  HZ2 TRP A  26      -3.591   5.616  -8.576  1.00 63.34           H  
ATOM    370  HZ3 TRP A  26      -1.377   4.964  -4.987  1.00 21.50           H  
ATOM    371  HH2 TRP A  26      -1.519   5.814  -7.271  1.00  3.24           H  
ATOM    372  N   TRP A  27      -5.429   0.078  -2.304  1.00 14.34           N  
ATOM    373  CA  TRP A  27      -5.438  -0.540  -0.983  1.00 11.53           C  
ATOM    374  C   TRP A  27      -4.473   0.173  -0.042  1.00 11.43           C  
ATOM    375  O   TRP A  27      -3.255   0.086  -0.202  1.00 10.30           O  
ATOM    376  CB  TRP A  27      -5.067  -2.020  -1.087  1.00 44.13           C  
ATOM    377  CG  TRP A  27      -6.255  -2.920  -1.242  1.00 42.23           C  
ATOM    378  CD1 TRP A  27      -7.515  -2.556  -1.624  1.00 20.12           C  
ATOM    379  CD2 TRP A  27      -6.295  -4.334  -1.016  1.00  2.45           C  
ATOM    380  NE1 TRP A  27      -8.335  -3.658  -1.650  1.00 25.21           N  
ATOM    381  CE2 TRP A  27      -7.611  -4.761  -1.282  1.00  1.34           C  
ATOM    382  CE3 TRP A  27      -5.347  -5.279  -0.618  1.00 60.42           C  
ATOM    383  CZ2 TRP A  27      -8.000  -6.091  -1.161  1.00 62.45           C  
ATOM    384  CZ3 TRP A  27      -5.735  -6.600  -0.497  1.00 23.11           C  
ATOM    385  CH2 TRP A  27      -7.051  -6.997  -0.768  1.00 25.25           C  
ATOM    386  H   TRP A  27      -4.645  -0.036  -2.881  1.00 73.15           H  
ATOM    387  HA  TRP A  27      -6.439  -0.455  -0.585  1.00 75.10           H  
ATOM    388  HB3 TRP A  27      -4.539  -2.315  -0.192  1.00 65.15           H  
ATOM    389  HD1 TRP A  27      -7.809  -1.546  -1.866  1.00 21.45           H  
ATOM    390  HE1 TRP A  27      -9.285  -3.655  -1.895  1.00  2.30           H  
ATOM    391  HE3 TRP A  27      -4.328  -4.994  -0.404  1.00  3.45           H  
ATOM    392  HZ2 TRP A  27      -9.010  -6.414  -1.367  1.00 43.34           H  
ATOM    393  HZ3 TRP A  27      -5.017  -7.346  -0.190  1.00 52.41           H  
ATOM    394  HH2 TRP A  27      -7.310  -8.039  -0.661  1.00 54.33           H  
ATOM    395  N   LYS A  28      -5.023   0.881   0.939  1.00 60.55           N  
ATOM    396  CA  LYS A  28      -4.211   1.608   1.908  1.00 33.11           C  
ATOM    397  C   LYS A  28      -3.330   0.653   2.707  1.00  4.05           C  
ATOM    398  O   LYS A  28      -3.785  -0.400   3.154  1.00  5.42           O  
ATOM    399  CB  LYS A  28      -5.107   2.407   2.856  1.00 50.34           C  
ATOM    400  CG  LYS A  28      -4.461   3.681   3.375  1.00 21.12           C  
ATOM    401  CD  LYS A  28      -5.081   4.127   4.687  1.00 63.34           C  
ATOM    402  CE  LYS A  28      -4.581   5.502   5.102  1.00 74.34           C  
ATOM    403  NZ  LYS A  28      -5.212   5.962   6.370  1.00 51.13           N  
ATOM    404  H   LYS A  28      -6.001   0.912   1.015  1.00 55.44           H  
ATOM    405  HA  LYS A  28      -3.578   2.292   1.362  1.00 51.11           H  
ATOM    406  HB3 LYS A  28      -5.358   1.786   3.704  1.00 32.20           H  
ATOM    407  HG3 LYS A  28      -4.592   4.464   2.641  1.00 32.40           H  
ATOM    408  HD3 LYS A  28      -4.824   3.413   5.458  1.00 21.24           H  
ATOM    409  HE3 LYS A  28      -4.814   6.206   4.318  1.00  3.23           H  
ATOM    410  HZ1 LYS A  28      -4.560   6.588   6.886  1.00 71.22           H  
ATOM    411  HZ2 LYS A  28      -5.440   5.147   6.973  1.00 33.32           H  
ATOM    412  HZ3 LYS A  28      -6.087   6.484   6.165  1.00 42.34           H  
ATOM    413  N   VAL A  29      -2.067   1.027   2.882  1.00 64.23           N  
ATOM    414  CA  VAL A  29      -1.123   0.205   3.630  1.00 51.20           C  
ATOM    415  C   VAL A  29      -0.126   1.069   4.393  1.00 40.54           C  
ATOM    416  O   VAL A  29       0.349   2.082   3.883  1.00 13.41           O  
ATOM    417  CB  VAL A  29      -0.352  -0.750   2.699  1.00 51.23           C  
ATOM    418  CG1 VAL A  29      -1.316  -1.582   1.869  1.00 32.33           C  
ATOM    419  CG2 VAL A  29       0.599   0.031   1.805  1.00 32.31           C  
ATOM    420  H   VAL A  29      -1.763   1.877   2.501  1.00 30.40           H  
ATOM    421  HA  VAL A  29      -1.684  -0.390   4.335  1.00 42.23           H  
ATOM    422  HB  VAL A  29       0.233  -1.422   3.311  1.00 13.31           H  
ATOM    423 HG11 VAL A  29      -0.821  -2.483   1.537  1.00 53.31           H  
ATOM    424 HG12 VAL A  29      -2.176  -1.842   2.468  1.00 25.13           H  
ATOM    425 HG13 VAL A  29      -1.636  -1.011   1.009  1.00 53.03           H  
ATOM    426 HG21 VAL A  29       1.502   0.257   2.352  1.00 11.33           H  
ATOM    427 HG22 VAL A  29       0.844  -0.562   0.935  1.00  1.23           H  
ATOM    428 HG23 VAL A  29       0.127   0.950   1.492  1.00 25.10           H  
ATOM    429  N   GLU A  30       0.187   0.659   5.619  1.00  4.32           N  
ATOM    430  CA  GLU A  30       1.127   1.398   6.453  1.00 30.00           C  
ATOM    431  C   GLU A  30       2.494   0.719   6.462  1.00 70.24           C  
ATOM    432  O   GLU A  30       2.625  -0.443   6.081  1.00 33.32           O  
ATOM    433  CB  GLU A  30       0.594   1.514   7.883  1.00 31.03           C  
ATOM    434  CG  GLU A  30       1.539   2.234   8.828  1.00 54.34           C  
ATOM    435  CD  GLU A  30       0.895   2.559  10.163  1.00 12.02           C  
ATOM    436  OE1 GLU A  30      -0.346   2.471  10.259  1.00 23.21           O  
ATOM    437  OE2 GLU A  30       1.634   2.902  11.109  1.00 65.13           O  
ATOM    438  H   GLU A  30      -0.226  -0.157   5.971  1.00  1.42           H  
ATOM    439  HA  GLU A  30       1.233   2.388   6.037  1.00 55.45           H  
ATOM    440  HB3 GLU A  30       0.417   0.522   8.270  1.00 33.05           H  
ATOM    441  HG3 GLU A  30       1.860   3.156   8.365  1.00 70.14           H  
ATOM    442  N   VAL A  31       3.510   1.455   6.902  1.00 52.25           N  
ATOM    443  CA  VAL A  31       4.867   0.925   6.963  1.00 33.12           C  
ATOM    444  C   VAL A  31       5.387   0.905   8.395  1.00 41.13           C  
ATOM    445  O   VAL A  31       5.851  -0.124   8.885  1.00 30.33           O  
ATOM    446  CB  VAL A  31       5.832   1.751   6.090  1.00 40.30           C  
ATOM    447  CG1 VAL A  31       6.245   0.962   4.857  1.00  4.12           C  
ATOM    448  CG2 VAL A  31       5.193   3.075   5.697  1.00 71.51           C  
ATOM    449  H   VAL A  31       3.343   2.375   7.194  1.00  2.52           H  
ATOM    450  HA  VAL A  31       4.848  -0.086   6.582  1.00 51.25           H  
ATOM    451  HB  VAL A  31       6.719   1.961   6.670  1.00  5.21           H  
ATOM    452 HG11 VAL A  31       7.263   0.621   4.973  1.00 42.14           H  
ATOM    453 HG12 VAL A  31       5.590   0.112   4.737  1.00 60.34           H  
ATOM    454 HG13 VAL A  31       6.177   1.596   3.985  1.00 31.52           H  
ATOM    455 HG21 VAL A  31       4.198   2.895   5.318  1.00 70.43           H  
ATOM    456 HG22 VAL A  31       5.137   3.719   6.563  1.00 62.53           H  
ATOM    457 HG23 VAL A  31       5.789   3.550   4.933  1.00  0.20           H  
ATOM    458  N   ASN A  32       5.304   2.051   9.065  1.00 41.23           N  
ATOM    459  CA  ASN A  32       5.766   2.165  10.444  1.00 14.22           C  
ATOM    460  C   ASN A  32       5.229   3.437  11.093  1.00 42.10           C  
ATOM    461  O   ASN A  32       4.933   3.459  12.288  1.00 73.14           O  
ATOM    462  CB  ASN A  32       7.295   2.161  10.493  1.00 43.01           C  
ATOM    463  CG  ASN A  32       7.882   0.819  10.100  1.00 31.13           C  
ATOM    464  OD1 ASN A  32       8.073  -0.059  10.942  1.00  0.42           O  
ATOM    465  ND2 ASN A  32       8.172   0.654   8.814  1.00 61.00           N  
ATOM    466  H   ASN A  32       4.924   2.837   8.621  1.00 45.31           H  
ATOM    467  HA  ASN A  32       5.394   1.312  10.990  1.00 13.13           H  
ATOM    468  HB3 ASN A  32       7.618   2.395  11.497  1.00 20.34           H  
ATOM    469 HD21 ASN A  32       7.994   1.398   8.200  1.00 30.51           H  
ATOM    470 HD22 ASN A  32       8.552  -0.204   8.532  1.00 42.34           H  
ATOM    471  N   ASP A  33       5.105   4.494  10.298  1.00 61.41           N  
ATOM    472  CA  ASP A  33       4.602   5.770  10.794  1.00 64.21           C  
ATOM    473  C   ASP A  33       3.745   6.463   9.741  1.00 31.34           C  
ATOM    474  O   ASP A  33       2.763   7.132  10.065  1.00 75.14           O  
ATOM    475  CB  ASP A  33       5.764   6.677  11.202  1.00 41.32           C  
ATOM    476  CG  ASP A  33       5.582   7.264  12.588  1.00 11.11           C  
ATOM    477  OD1 ASP A  33       5.540   6.483  13.561  1.00 53.10           O  
ATOM    478  OD2 ASP A  33       5.480   8.504  12.699  1.00 62.50           O  
ATOM    479  H   ASP A  33       5.357   4.414   9.354  1.00 60.21           H  
ATOM    480  HA  ASP A  33       3.992   5.571  11.663  1.00 22.54           H  
ATOM    481  HB3 ASP A  33       5.844   7.489  10.494  1.00 23.33           H  
ATOM    482  N   ARG A  34       4.123   6.300   8.477  1.00 32.43           N  
ATOM    483  CA  ARG A  34       3.390   6.912   7.375  1.00 73.41           C  
ATOM    484  C   ARG A  34       2.497   5.888   6.680  1.00 64.43           C  
ATOM    485  O   ARG A  34       2.892   4.740   6.482  1.00 61.40           O  
ATOM    486  CB  ARG A  34       4.363   7.524   6.364  1.00 62.12           C  
ATOM    487  CG  ARG A  34       5.654   8.025   6.990  1.00 42.31           C  
ATOM    488  CD  ARG A  34       6.749   8.191   5.948  1.00 52.23           C  
ATOM    489  NE  ARG A  34       8.066   8.357   6.560  1.00 24.24           N  
ATOM    490  CZ  ARG A  34       9.201   8.352   5.871  1.00  0.52           C  
ATOM    491  NH1 ARG A  34       9.182   8.192   4.555  1.00 43.11           N  
ATOM    492  NH2 ARG A  34      10.359   8.510   6.499  1.00 14.44           N  
ATOM    493  H   ARG A  34       4.914   5.756   8.280  1.00 71.14           H  
ATOM    494  HA  ARG A  34       2.769   7.695   7.783  1.00 55.55           H  
ATOM    495  HB3 ARG A  34       3.879   8.355   5.875  1.00 24.33           H  
ATOM    496  HG3 ARG A  34       5.982   7.316   7.735  1.00  2.43           H  
ATOM    497  HD3 ARG A  34       6.528   9.062   5.349  1.00 33.03           H  
ATOM    498  HE  ARG A  34       8.103   8.477   7.531  1.00 25.32           H  
ATOM    499 HH11 ARG A  34       8.310   8.075   4.079  1.00 13.41           H  
ATOM    500 HH12 ARG A  34      10.039   8.191   4.038  1.00 42.13           H  
ATOM    501 HH21 ARG A  34      10.378   8.631   7.491  1.00  4.53           H  
ATOM    502 HH22 ARG A  34      11.213   8.506   5.980  1.00 52.42           H  
ATOM    503  N   GLN A  35       1.291   6.314   6.316  1.00 63.51           N  
ATOM    504  CA  GLN A  35       0.342   5.432   5.646  1.00 11.04           C  
ATOM    505  C   GLN A  35      -0.482   6.201   4.617  1.00 12.35           C  
ATOM    506  O   GLN A  35      -0.957   7.304   4.886  1.00 51.32           O  
ATOM    507  CB  GLN A  35      -0.585   4.774   6.668  1.00 60.23           C  
ATOM    508  CG  GLN A  35      -0.577   5.458   8.026  1.00 75.14           C  
ATOM    509  CD  GLN A  35      -1.881   5.280   8.778  1.00 33.24           C  
ATOM    510  OE1 GLN A  35      -2.960   5.530   8.240  1.00 11.13           O  
ATOM    511  NE2 GLN A  35      -1.789   4.845  10.029  1.00 22.31           N  
ATOM    512  H   GLN A  35       1.034   7.240   6.501  1.00 42.04           H  
ATOM    513  HA  GLN A  35       0.904   4.665   5.137  1.00 35.52           H  
ATOM    514  HB3 GLN A  35      -0.279   3.747   6.805  1.00 22.54           H  
ATOM    515  HG3 GLN A  35      -0.402   6.513   7.882  1.00 70.11           H  
ATOM    516 HE21 GLN A  35      -0.896   4.666  10.392  1.00 23.21           H  
ATOM    517 HE22 GLN A  35      -2.617   4.722  10.538  1.00 30.24           H  
ATOM    518  N   GLY A  36      -0.646   5.611   3.437  1.00 21.13           N  
ATOM    519  CA  GLY A  36      -1.411   6.255   2.385  1.00 64.22           C  
ATOM    520  C   GLY A  36      -2.062   5.258   1.447  1.00 74.34           C  
ATOM    521  O   GLY A  36      -1.894   4.048   1.603  1.00 31.44           O  
ATOM    522  H   GLY A  36      -0.244   4.732   3.278  1.00 63.54           H  
ATOM    523  HA2 GLY A  36      -2.181   6.863   2.837  1.00 12.14           H  
ATOM    524  HA3 GLY A  36      -0.752   6.893   1.815  1.00 33.44           H  
ATOM    525  N   PHE A  37      -2.807   5.765   0.471  1.00 62.23           N  
ATOM    526  CA  PHE A  37      -3.487   4.909  -0.495  1.00 51.44           C  
ATOM    527  C   PHE A  37      -2.530   4.466  -1.597  1.00  1.42           C  
ATOM    528  O   PHE A  37      -1.909   5.294  -2.266  1.00 23.44           O  
ATOM    529  CB  PHE A  37      -4.682   5.644  -1.106  1.00 51.40           C  
ATOM    530  CG  PHE A  37      -5.839   5.796  -0.161  1.00 42.40           C  
ATOM    531  CD1 PHE A  37      -6.678   4.726   0.106  1.00 33.31           C  
ATOM    532  CD2 PHE A  37      -6.088   7.008   0.462  1.00  4.23           C  
ATOM    533  CE1 PHE A  37      -7.744   4.863   0.973  1.00 44.23           C  
ATOM    534  CE2 PHE A  37      -7.153   7.152   1.331  1.00 63.14           C  
ATOM    535  CZ  PHE A  37      -7.982   6.077   1.589  1.00 35.30           C  
ATOM    536  H   PHE A  37      -2.902   6.738   0.399  1.00 64.35           H  
ATOM    537  HA  PHE A  37      -3.842   4.036   0.029  1.00 71.02           H  
ATOM    538  HB3 PHE A  37      -5.026   5.098  -1.971  1.00 65.50           H  
ATOM    539  HD1 PHE A  37      -6.493   3.776  -0.374  1.00 24.30           H  
ATOM    540  HD2 PHE A  37      -5.441   7.851   0.261  1.00 73.31           H  
ATOM    541  HE1 PHE A  37      -8.390   4.021   1.174  1.00 11.15           H  
ATOM    542  HE2 PHE A  37      -7.335   8.102   1.809  1.00 44.05           H  
ATOM    543  HZ  PHE A  37      -8.814   6.186   2.267  1.00 44.34           H  
ATOM    544  N   VAL A  38      -2.414   3.155  -1.781  1.00 10.44           N  
ATOM    545  CA  VAL A  38      -1.533   2.600  -2.802  1.00 43.52           C  
ATOM    546  C   VAL A  38      -2.288   1.643  -3.717  1.00 73.40           C  
ATOM    547  O   VAL A  38      -3.318   1.077  -3.351  1.00 62.35           O  
ATOM    548  CB  VAL A  38      -0.341   1.859  -2.172  1.00 54.14           C  
ATOM    549  CG1 VAL A  38       0.728   2.846  -1.727  1.00 61.42           C  
ATOM    550  CG2 VAL A  38      -0.803   1.000  -1.004  1.00 23.15           C  
ATOM    551  H   VAL A  38      -2.935   2.546  -1.217  1.00 40.44           H  
ATOM    552  HA  VAL A  38      -1.150   3.420  -3.393  1.00  1.20           H  
ATOM    553  HB  VAL A  38       0.090   1.209  -2.920  1.00 11.32           H  
ATOM    554 HG11 VAL A  38       0.789   2.848  -0.649  1.00 44.34           H  
ATOM    555 HG12 VAL A  38       1.682   2.556  -2.141  1.00 75.30           H  
ATOM    556 HG13 VAL A  38       0.470   3.835  -2.074  1.00  2.44           H  
ATOM    557 HG21 VAL A  38      -1.400   1.600  -0.333  1.00 71.55           H  
ATOM    558 HG22 VAL A  38      -1.397   0.177  -1.376  1.00 23.01           H  
ATOM    559 HG23 VAL A  38       0.055   0.614  -0.477  1.00 15.51           H  
ATOM    560  N   PRO A  39      -1.764   1.454  -4.937  1.00  2.45           N  
ATOM    561  CA  PRO A  39      -2.371   0.563  -5.931  1.00 43.04           C  
ATOM    562  C   PRO A  39      -2.248  -0.907  -5.544  1.00 51.41           C  
ATOM    563  O   PRO A  39      -1.146  -1.449  -5.474  1.00 20.31           O  
ATOM    564  CB  PRO A  39      -1.570   0.851  -7.202  1.00 33.31           C  
ATOM    565  CG  PRO A  39      -0.253   1.350  -6.715  1.00 30.25           C  
ATOM    566  CD  PRO A  39      -0.539   2.096  -5.441  1.00 12.34           C  
ATOM    567  HA  PRO A  39      -3.411   0.805  -6.096  1.00 32.14           H  
ATOM    568  HB3 PRO A  39      -2.080   1.595  -7.793  1.00  1.52           H  
ATOM    569  HG3 PRO A  39       0.182   2.013  -7.449  1.00 62.03           H  
ATOM    570  HD3 PRO A  39      -0.709   3.142  -5.648  1.00 52.31           H  
ATOM    571  N   ALA A  40      -3.386  -1.545  -5.293  1.00 40.35           N  
ATOM    572  CA  ALA A  40      -3.405  -2.953  -4.915  1.00 41.01           C  
ATOM    573  C   ALA A  40      -2.626  -3.800  -5.915  1.00 74.23           C  
ATOM    574  O   ALA A  40      -2.246  -4.933  -5.620  1.00 23.15           O  
ATOM    575  CB  ALA A  40      -4.838  -3.450  -4.802  1.00 63.02           C  
ATOM    576  H   ALA A  40      -4.233  -1.059  -5.364  1.00 45.40           H  
ATOM    577  HA  ALA A  40      -2.941  -3.044  -3.943  1.00 71.03           H  
ATOM    578  HB1 ALA A  40      -5.042  -4.145  -5.604  1.00 13.22           H  
ATOM    579  HB2 ALA A  40      -4.974  -3.947  -3.852  1.00 13.34           H  
ATOM    580  HB3 ALA A  40      -5.516  -2.612  -4.871  1.00 62.33           H  
ATOM    581  N   ALA A  41      -2.391  -3.243  -7.099  1.00 71.20           N  
ATOM    582  CA  ALA A  41      -1.657  -3.948  -8.142  1.00 53.34           C  
ATOM    583  C   ALA A  41      -0.204  -4.173  -7.734  1.00 62.01           C  
ATOM    584  O   ALA A  41       0.434  -5.128  -8.178  1.00 54.31           O  
ATOM    585  CB  ALA A  41      -1.725  -3.175  -9.450  1.00  5.54           C  
ATOM    586  H   ALA A  41      -2.719  -2.337  -7.274  1.00 44.03           H  
ATOM    587  HA  ALA A  41      -2.130  -4.908  -8.294  1.00  4.11           H  
ATOM    588  HB1 ALA A  41      -2.087  -3.825 -10.233  1.00 32.14           H  
ATOM    589  HB2 ALA A  41      -2.398  -2.337  -9.338  1.00 21.30           H  
ATOM    590  HB3 ALA A  41      -0.741  -2.813  -9.707  1.00 33.22           H  
ATOM    591  N   TYR A  42       0.311  -3.289  -6.888  1.00 13.50           N  
ATOM    592  CA  TYR A  42       1.689  -3.389  -6.423  1.00 54.13           C  
ATOM    593  C   TYR A  42       1.778  -4.248  -5.165  1.00 15.33           C  
ATOM    594  O   TYR A  42       2.869  -4.604  -4.719  1.00 74.24           O  
ATOM    595  CB  TYR A  42       2.260  -1.997  -6.145  1.00 25.11           C  
ATOM    596  CG  TYR A  42       2.571  -1.209  -7.397  1.00 11.01           C  
ATOM    597  CD1 TYR A  42       1.644  -1.108  -8.427  1.00  3.52           C  
ATOM    598  CD2 TYR A  42       3.793  -0.566  -7.551  1.00 41.22           C  
ATOM    599  CE1 TYR A  42       1.925  -0.390  -9.573  1.00  1.41           C  
ATOM    600  CE2 TYR A  42       4.083   0.155  -8.693  1.00 44.51           C  
ATOM    601  CZ  TYR A  42       3.146   0.240  -9.701  1.00 14.54           C  
ATOM    602  OH  TYR A  42       3.430   0.958 -10.840  1.00 21.45           O  
ATOM    603  H   TYR A  42      -0.247  -2.549  -6.570  1.00  2.31           H  
ATOM    604  HA  TYR A  42       2.271  -3.855  -7.206  1.00 45.11           H  
ATOM    605  HB3 TYR A  42       3.174  -2.096  -5.579  1.00 64.02           H  
ATOM    606  HD1 TYR A  42       0.689  -1.601  -8.323  1.00 31.34           H  
ATOM    607  HD2 TYR A  42       4.525  -0.634  -6.758  1.00 10.12           H  
ATOM    608  HE1 TYR A  42       1.192  -0.322 -10.363  1.00 41.12           H  
ATOM    609  HE2 TYR A  42       5.038   0.649  -8.793  1.00 71.24           H  
ATOM    610  HH  TYR A  42       3.816   1.803 -10.599  1.00 51.45           H  
ATOM    611  N   VAL A  43       0.622  -4.577  -4.599  1.00 51.22           N  
ATOM    612  CA  VAL A  43       0.567  -5.395  -3.393  1.00 74.44           C  
ATOM    613  C   VAL A  43      -0.392  -6.567  -3.567  1.00 72.21           C  
ATOM    614  O   VAL A  43      -1.008  -6.729  -4.622  1.00 73.24           O  
ATOM    615  CB  VAL A  43       0.132  -4.566  -2.171  1.00 20.21           C  
ATOM    616  CG1 VAL A  43       1.199  -3.544  -1.810  1.00 32.40           C  
ATOM    617  CG2 VAL A  43      -1.202  -3.884  -2.438  1.00 53.41           C  
ATOM    618  H   VAL A  43      -0.214  -4.263  -5.001  1.00 14.51           H  
ATOM    619  HA  VAL A  43       1.560  -5.781  -3.205  1.00  3.12           H  
ATOM    620  HB  VAL A  43       0.007  -5.236  -1.332  1.00 35.24           H  
ATOM    621 HG11 VAL A  43       1.721  -3.237  -2.706  1.00 62.35           H  
ATOM    622 HG12 VAL A  43       0.735  -2.685  -1.350  1.00 44.32           H  
ATOM    623 HG13 VAL A  43       1.902  -3.987  -1.119  1.00 73.50           H  
ATOM    624 HG21 VAL A  43      -1.783  -4.487  -3.120  1.00 71.04           H  
ATOM    625 HG22 VAL A  43      -1.741  -3.769  -1.509  1.00 32.31           H  
ATOM    626 HG23 VAL A  43      -1.028  -2.912  -2.876  1.00 64.32           H  
ATOM    627  N   LYS A  44      -0.517  -7.382  -2.526  1.00 73.40           N  
ATOM    628  CA  LYS A  44      -1.404  -8.539  -2.561  1.00 71.31           C  
ATOM    629  C   LYS A  44      -1.557  -9.149  -1.171  1.00 20.45           C  
ATOM    630  O   LYS A  44      -0.626  -9.132  -0.368  1.00 52.42           O  
ATOM    631  CB  LYS A  44      -0.866  -9.591  -3.535  1.00  2.44           C  
ATOM    632  CG  LYS A  44      -1.703 -10.857  -3.586  1.00 43.30           C  
ATOM    633  CD  LYS A  44      -0.861 -12.093  -3.316  1.00 61.22           C  
ATOM    634  CE  LYS A  44       0.177 -12.310  -4.407  1.00 63.02           C  
ATOM    635  NZ  LYS A  44      -0.280 -13.305  -5.416  1.00 74.53           N  
ATOM    636  H   LYS A  44       0.000  -7.202  -1.713  1.00 45.55           H  
ATOM    637  HA  LYS A  44      -2.371  -8.206  -2.903  1.00  3.03           H  
ATOM    638  HB3 LYS A  44       0.138  -9.859  -3.238  1.00 24.02           H  
ATOM    639  HG3 LYS A  44      -2.149 -10.944  -4.566  1.00 20.20           H  
ATOM    640  HD3 LYS A  44      -1.509 -12.957  -3.271  1.00 44.12           H  
ATOM    641  HE3 LYS A  44       1.090 -12.663  -3.952  1.00 21.54           H  
ATOM    642  HZ1 LYS A  44      -1.316 -13.278  -5.501  1.00 42.32           H  
ATOM    643  HZ2 LYS A  44       0.007 -14.263  -5.129  1.00 13.24           H  
ATOM    644  HZ3 LYS A  44       0.139 -13.092  -6.344  1.00 64.03           H  
ATOM    645  N   LYS A  45      -2.739  -9.691  -0.895  1.00 20.31           N  
ATOM    646  CA  LYS A  45      -3.015 -10.310   0.395  1.00 22.40           C  
ATOM    647  C   LYS A  45      -2.185 -11.576   0.580  1.00 41.14           C  
ATOM    648  O   LYS A  45      -1.864 -12.268  -0.387  1.00  2.24           O  
ATOM    649  CB  LYS A  45      -4.504 -10.642   0.518  1.00  4.21           C  
ATOM    650  CG  LYS A  45      -5.235  -9.789   1.541  1.00 33.51           C  
ATOM    651  CD  LYS A  45      -6.454 -10.507   2.095  1.00  4.43           C  
ATOM    652  CE  LYS A  45      -7.742  -9.966   1.489  1.00 74.53           C  
ATOM    653  NZ  LYS A  45      -8.254 -10.844   0.401  1.00 71.31           N  
ATOM    654  H   LYS A  45      -3.443  -9.675  -1.578  1.00 65.02           H  
ATOM    655  HA  LYS A  45      -2.747  -9.603   1.166  1.00 23.32           H  
ATOM    656  HB3 LYS A  45      -4.608 -11.678   0.804  1.00 14.40           H  
ATOM    657  HG3 LYS A  45      -5.553  -8.870   1.069  1.00 51.23           H  
ATOM    658  HD3 LYS A  45      -6.486 -10.370   3.167  1.00  1.32           H  
ATOM    659  HE3 LYS A  45      -7.549  -8.983   1.087  1.00  3.05           H  
ATOM    660  HZ1 LYS A  45      -8.230 -11.839   0.704  1.00 51.22           H  
ATOM    661  HZ2 LYS A  45      -7.665 -10.739  -0.449  1.00 34.12           H  
ATOM    662  HZ3 LYS A  45      -9.233 -10.588   0.166  1.00  0.44           H  
ATOM    663  N   LEU A  46      -1.840 -11.875   1.828  1.00  3.31           N  
ATOM    664  CA  LEU A  46      -1.049 -13.060   2.140  1.00 12.11           C  
ATOM    665  C   LEU A  46      -1.834 -14.023   3.024  1.00 22.43           C  
ATOM    666  O   LEU A  46      -2.978 -13.752   3.391  1.00 51.53           O  
ATOM    667  CB  LEU A  46       0.253 -12.659   2.835  1.00 42.33           C  
ATOM    668  CG  LEU A  46       1.032 -11.511   2.192  1.00  0.23           C  
ATOM    669  CD1 LEU A  46       2.265 -11.174   3.016  1.00 23.15           C  
ATOM    670  CD2 LEU A  46       1.423 -11.866   0.764  1.00 43.01           C  
ATOM    671  H   LEU A  46      -2.126 -11.286   2.557  1.00 74.21           H  
ATOM    672  HA  LEU A  46      -0.813 -13.556   1.210  1.00  2.53           H  
ATOM    673  HB3 LEU A  46       0.897 -13.526   2.856  1.00 32.41           H  
ATOM    674  HG  LEU A  46       0.403 -10.632   2.158  1.00 64.13           H  
ATOM    675 HD11 LEU A  46       2.163 -11.595   4.005  1.00 13.30           H  
ATOM    676 HD12 LEU A  46       2.366 -10.101   3.090  1.00  3.25           H  
ATOM    677 HD13 LEU A  46       3.141 -11.585   2.537  1.00 30.34           H  
ATOM    678 HD21 LEU A  46       2.433 -12.250   0.753  1.00  3.12           H  
ATOM    679 HD22 LEU A  46       1.366 -10.982   0.145  1.00 52.25           H  
ATOM    680 HD23 LEU A  46       0.748 -12.617   0.382  1.00 44.15           H  
ATOM    681  N   ASP A  47      -1.214 -15.147   3.363  1.00 53.23           N  
ATOM    682  CA  ASP A  47      -1.854 -16.149   4.208  1.00 73.12           C  
ATOM    683  C   ASP A  47      -1.336 -16.064   5.640  1.00 74.11           C  
ATOM    684  O   ASP A  47      -0.239 -16.536   5.943  1.00 60.53           O  
ATOM    685  CB  ASP A  47      -1.610 -17.551   3.646  1.00 43.30           C  
ATOM    686  CG  ASP A  47      -2.887 -18.214   3.171  1.00 34.43           C  
ATOM    687  OD1 ASP A  47      -3.716 -17.523   2.543  1.00  4.31           O  
ATOM    688  OD2 ASP A  47      -3.059 -19.425   3.427  1.00 11.43           O  
ATOM    689  H   ASP A  47      -0.303 -15.306   3.039  1.00 54.33           H  
ATOM    690  HA  ASP A  47      -2.915 -15.952   4.210  1.00 74.33           H  
ATOM    691  HB3 ASP A  47      -1.169 -18.168   4.415  1.00 11.33           H  
ATOM    692  N   SER A  48      -2.130 -15.460   6.516  1.00 43.31           N  
ATOM    693  CA  SER A  48      -1.749 -15.308   7.916  1.00  0.33           C  
ATOM    694  C   SER A  48      -2.183 -16.523   8.731  1.00 41.40           C  
ATOM    695  O   SER A  48      -1.351 -17.267   9.248  1.00 71.05           O  
ATOM    696  CB  SER A  48      -2.371 -14.038   8.502  1.00 31.41           C  
ATOM    697  OG  SER A  48      -1.926 -13.818   9.829  1.00 42.11           O  
ATOM    698  H   SER A  48      -2.992 -15.103   6.214  1.00 34.32           H  
ATOM    699  HA  SER A  48      -0.674 -15.225   7.960  1.00 11.21           H  
ATOM    700  HB3 SER A  48      -3.447 -14.138   8.507  1.00 21.31           H  
ATOM    701  HG  SER A  48      -0.971 -13.906   9.865  1.00 40.40           H  
ATOM    702  N   GLY A  49      -3.493 -16.716   8.841  1.00 63.40           N  
ATOM    703  CA  GLY A  49      -4.017 -17.842   9.595  1.00 34.02           C  
ATOM    704  C   GLY A  49      -4.737 -17.410  10.857  1.00 20.34           C  
ATOM    705  O   GLY A  49      -5.927 -17.679  11.025  1.00 33.43           O  
ATOM    706  H   GLY A  49      -4.110 -16.090   8.408  1.00 62.51           H  
ATOM    707  HA2 GLY A  49      -4.704 -18.391   8.970  1.00 24.44           H  
ATOM    708  HA3 GLY A  49      -3.196 -18.491   9.866  1.00 44.41           H  
ATOM    709  N   THR A  50      -4.014 -16.739  11.748  1.00  4.32           N  
ATOM    710  CA  THR A  50      -4.591 -16.272  13.002  1.00 43.52           C  
ATOM    711  C   THR A  50      -5.758 -15.323  12.752  1.00 63.51           C  
ATOM    712  O   THR A  50      -6.726 -15.301  13.511  1.00 44.22           O  
ATOM    713  CB  THR A  50      -3.540 -15.554  13.870  1.00 43.14           C  
ATOM    714  OG1 THR A  50      -4.170 -14.963  15.013  1.00 71.10           O  
ATOM    715  CG2 THR A  50      -2.819 -14.480  13.071  1.00 14.03           C  
ATOM    716  H   THR A  50      -3.072 -16.554  11.556  1.00  1.11           H  
ATOM    717  HA  THR A  50      -4.950 -17.133  13.546  1.00 13.21           H  
ATOM    718  HB  THR A  50      -2.814 -16.282  14.205  1.00 63.35           H  
ATOM    719  HG1 THR A  50      -3.502 -14.742  15.667  1.00  1.41           H  
ATOM    720 HG21 THR A  50      -3.062 -14.587  12.024  1.00  1.40           H  
ATOM    721 HG22 THR A  50      -1.752 -14.587  13.206  1.00 64.14           H  
ATOM    722 HG23 THR A  50      -3.130 -13.506  13.415  1.00 72.20           H  
ATOM    723  N   GLY A  51      -5.661 -14.542  11.680  1.00 25.42           N  
ATOM    724  CA  GLY A  51      -6.717 -13.603  11.349  1.00 32.20           C  
ATOM    725  C   GLY A  51      -6.214 -12.177  11.251  1.00 22.55           C  
ATOM    726  O   GLY A  51      -6.920 -11.235  11.612  1.00 64.33           O  
ATOM    727  H   GLY A  51      -4.866 -14.604  11.111  1.00  4.33           H  
ATOM    728  HA2 GLY A  51      -7.152 -13.887  10.402  1.00 30.43           H  
ATOM    729  HA3 GLY A  51      -7.479 -13.652  12.113  1.00 20.32           H  
ATOM    730  N   LYS A  52      -4.990 -12.015  10.761  1.00 12.31           N  
ATOM    731  CA  LYS A  52      -4.392 -10.693  10.616  1.00 61.42           C  
ATOM    732  C   LYS A  52      -4.613 -10.147   9.210  1.00 35.34           C  
ATOM    733  O   LYS A  52      -4.888 -10.902   8.278  1.00 21.33           O  
ATOM    734  CB  LYS A  52      -2.894 -10.753  10.922  1.00 32.02           C  
ATOM    735  CG  LYS A  52      -2.581 -11.125  12.360  1.00 72.54           C  
ATOM    736  CD  LYS A  52      -2.270  -9.897  13.199  1.00 42.54           C  
ATOM    737  CE  LYS A  52      -3.513  -9.372  13.901  1.00 51.31           C  
ATOM    738  NZ  LYS A  52      -3.413  -9.505  15.381  1.00 13.34           N  
ATOM    739  H   LYS A  52      -4.475 -12.805  10.489  1.00 45.11           H  
ATOM    740  HA  LYS A  52      -4.869 -10.034  11.324  1.00 51.12           H  
ATOM    741  HB3 LYS A  52      -2.458  -9.785  10.720  1.00  4.22           H  
ATOM    742  HG3 LYS A  52      -1.724 -11.785  12.374  1.00  4.11           H  
ATOM    743  HD3 LYS A  52      -1.875  -9.123  12.556  1.00 51.12           H  
ATOM    744  HE3 LYS A  52      -4.369  -9.932  13.555  1.00  1.30           H  
ATOM    745  HZ1 LYS A  52      -3.567  -8.580  15.833  1.00 52.14           H  
ATOM    746  HZ2 LYS A  52      -2.470  -9.854  15.645  1.00 53.43           H  
ATOM    747  HZ3 LYS A  52      -4.129 -10.173  15.729  1.00 44.53           H  
ATOM    748  N   GLU A  53      -4.490  -8.832   9.064  1.00 10.13           N  
ATOM    749  CA  GLU A  53      -4.676  -8.186   7.769  1.00 62.32           C  
ATOM    750  C   GLU A  53      -3.359  -7.619   7.250  1.00  3.44           C  
ATOM    751  O   GLU A  53      -2.993  -6.484   7.561  1.00  1.23           O  
ATOM    752  CB  GLU A  53      -5.718  -7.071   7.876  1.00  4.30           C  
ATOM    753  CG  GLU A  53      -6.853  -7.388   8.836  1.00 41.10           C  
ATOM    754  CD  GLU A  53      -8.126  -6.633   8.504  1.00  0.22           C  
ATOM    755  OE1 GLU A  53      -8.369  -6.377   7.306  1.00 52.24           O  
ATOM    756  OE2 GLU A  53      -8.878  -6.299   9.443  1.00  1.43           O  
ATOM    757  H   GLU A  53      -4.269  -8.282   9.845  1.00 62.51           H  
ATOM    758  HA  GLU A  53      -5.032  -8.932   7.075  1.00 33.42           H  
ATOM    759  HB3 GLU A  53      -6.141  -6.895   6.898  1.00 12.01           H  
ATOM    760  HG3 GLU A  53      -6.546  -7.123   9.837  1.00 12.35           H  
ATOM    761  N   LEU A  54      -2.650  -8.415   6.458  1.00 12.02           N  
ATOM    762  CA  LEU A  54      -1.372  -7.993   5.895  1.00 55.33           C  
ATOM    763  C   LEU A  54      -1.393  -8.079   4.372  1.00 75.03           C  
ATOM    764  O   LEU A  54      -2.247  -8.747   3.789  1.00  1.00           O  
ATOM    765  CB  LEU A  54      -0.237  -8.855   6.451  1.00 32.33           C  
ATOM    766  CG  LEU A  54      -0.644 -10.216   7.019  1.00  2.24           C  
ATOM    767  CD1 LEU A  54      -1.075 -11.153   5.902  1.00 74.31           C  
ATOM    768  CD2 LEU A  54       0.499 -10.824   7.819  1.00  4.21           C  
ATOM    769  H   LEU A  54      -2.992  -9.307   6.247  1.00 22.24           H  
ATOM    770  HA  LEU A  54      -1.206  -6.965   6.183  1.00  1.14           H  
ATOM    771  HB3 LEU A  54       0.246  -8.297   7.240  1.00 72.02           H  
ATOM    772  HG  LEU A  54      -1.486 -10.083   7.685  1.00  4.14           H  
ATOM    773 HD11 LEU A  54      -0.733 -10.766   4.955  1.00 63.00           H  
ATOM    774 HD12 LEU A  54      -2.152 -11.231   5.892  1.00 53.12           H  
ATOM    775 HD13 LEU A  54      -0.645 -12.131   6.068  1.00 63.22           H  
ATOM    776 HD21 LEU A  54       1.282 -10.090   7.939  1.00 33.40           H  
ATOM    777 HD22 LEU A  54       0.887 -11.683   7.293  1.00 53.13           H  
ATOM    778 HD23 LEU A  54       0.136 -11.127   8.790  1.00 53.11           H  
ATOM    779  N   VAL A  55      -0.445  -7.401   3.733  1.00 32.02           N  
ATOM    780  CA  VAL A  55      -0.352  -7.404   2.278  1.00  1.05           C  
ATOM    781  C   VAL A  55       1.092  -7.234   1.819  1.00  1.21           C  
ATOM    782  O   VAL A  55       1.724  -6.212   2.088  1.00 11.32           O  
ATOM    783  CB  VAL A  55      -1.211  -6.285   1.658  1.00 61.05           C  
ATOM    784  CG1 VAL A  55      -2.618  -6.787   1.376  1.00  2.35           C  
ATOM    785  CG2 VAL A  55      -1.242  -5.070   2.574  1.00 21.11           C  
ATOM    786  H   VAL A  55       0.208  -6.886   4.252  1.00 70.44           H  
ATOM    787  HA  VAL A  55      -0.724  -8.353   1.921  1.00 13.00           H  
ATOM    788  HB  VAL A  55      -0.762  -5.991   0.721  1.00 13.03           H  
ATOM    789 HG11 VAL A  55      -2.569  -7.659   0.742  1.00 14.43           H  
ATOM    790 HG12 VAL A  55      -3.103  -7.043   2.307  1.00 75.51           H  
ATOM    791 HG13 VAL A  55      -3.183  -6.012   0.879  1.00 20.15           H  
ATOM    792 HG21 VAL A  55      -1.782  -4.270   2.090  1.00 12.24           H  
ATOM    793 HG22 VAL A  55      -1.736  -5.329   3.499  1.00 45.51           H  
ATOM    794 HG23 VAL A  55      -0.233  -4.749   2.782  1.00 42.45           H  
ATOM    795  N   LEU A  56       1.608  -8.242   1.125  1.00 14.44           N  
ATOM    796  CA  LEU A  56       2.979  -8.205   0.627  1.00 31.22           C  
ATOM    797  C   LEU A  56       3.109  -7.229  -0.539  1.00 61.23           C  
ATOM    798  O   LEU A  56       2.159  -7.018  -1.294  1.00 75.40           O  
ATOM    799  CB  LEU A  56       3.421  -9.602   0.189  1.00 35.40           C  
ATOM    800  CG  LEU A  56       4.896  -9.754  -0.182  1.00 55.24           C  
ATOM    801  CD1 LEU A  56       5.195  -9.035  -1.488  1.00 13.33           C  
ATOM    802  CD2 LEU A  56       5.784  -9.226   0.935  1.00 15.42           C  
ATOM    803  H   LEU A  56       1.056  -9.029   0.941  1.00 65.51           H  
ATOM    804  HA  LEU A  56       3.615  -7.871   1.432  1.00  1.21           H  
ATOM    805  HB3 LEU A  56       2.832  -9.880  -0.675  1.00 43.32           H  
ATOM    806  HG  LEU A  56       5.121 -10.803  -0.321  1.00 61.23           H  
ATOM    807 HD11 LEU A  56       4.271  -8.714  -1.943  1.00 43.32           H  
ATOM    808 HD12 LEU A  56       5.712  -9.705  -2.159  1.00 75.02           H  
ATOM    809 HD13 LEU A  56       5.818  -8.175  -1.291  1.00  5.54           H  
ATOM    810 HD21 LEU A  56       5.224  -9.203   1.858  1.00 41.20           H  
ATOM    811 HD22 LEU A  56       6.115  -8.226   0.690  1.00 63.14           H  
ATOM    812 HD23 LEU A  56       6.642  -9.872   1.049  1.00  0.40           H  
ATOM    813  N   ALA A  57       4.291  -6.639  -0.680  1.00 22.33           N  
ATOM    814  CA  ALA A  57       4.546  -5.689  -1.756  1.00 23.21           C  
ATOM    815  C   ALA A  57       5.153  -6.385  -2.970  1.00 71.22           C  
ATOM    816  O   ALA A  57       6.309  -6.808  -2.943  1.00 54.44           O  
ATOM    817  CB  ALA A  57       5.463  -4.576  -1.272  1.00 44.44           C  
ATOM    818  H   ALA A  57       5.008  -6.847  -0.047  1.00 75.03           H  
ATOM    819  HA  ALA A  57       3.603  -5.246  -2.042  1.00 62.13           H  
ATOM    820  HB1 ALA A  57       4.939  -3.632  -1.323  1.00 14.22           H  
ATOM    821  HB2 ALA A  57       5.755  -4.770  -0.250  1.00 53.23           H  
ATOM    822  HB3 ALA A  57       6.342  -4.536  -1.897  1.00 41.55           H  
ATOM    823  N   LEU A  58       4.366  -6.501  -4.034  1.00 23.54           N  
ATOM    824  CA  LEU A  58       4.825  -7.147  -5.259  1.00 25.11           C  
ATOM    825  C   LEU A  58       5.763  -6.231  -6.038  1.00 34.42           C  
ATOM    826  O   LEU A  58       6.789  -6.672  -6.557  1.00 61.31           O  
ATOM    827  CB  LEU A  58       3.631  -7.537  -6.132  1.00 53.33           C  
ATOM    828  CG  LEU A  58       2.494  -8.274  -5.424  1.00 32.31           C  
ATOM    829  CD1 LEU A  58       1.311  -8.459  -6.364  1.00 53.41           C  
ATOM    830  CD2 LEU A  58       2.975  -9.619  -4.899  1.00 11.32           C  
ATOM    831  H   LEU A  58       3.454  -6.145  -3.996  1.00 61.44           H  
ATOM    832  HA  LEU A  58       5.363  -8.041  -4.981  1.00 43.44           H  
ATOM    833  HB3 LEU A  58       3.996  -8.173  -6.925  1.00 31.14           H  
ATOM    834  HG  LEU A  58       2.160  -7.685  -4.581  1.00  1.41           H  
ATOM    835 HD11 LEU A  58       1.666  -8.795  -7.326  1.00 43.11           H  
ATOM    836 HD12 LEU A  58       0.794  -7.518  -6.478  1.00 24.41           H  
ATOM    837 HD13 LEU A  58       0.636  -9.194  -5.951  1.00 14.31           H  
ATOM    838 HD21 LEU A  58       3.066  -9.573  -3.824  1.00 20.54           H  
ATOM    839 HD22 LEU A  58       3.938  -9.850  -5.332  1.00 75.21           H  
ATOM    840 HD23 LEU A  58       2.265 -10.386  -5.169  1.00  1.52           H  
ATOM    841  N   TYR A  59       5.405  -4.955  -6.116  1.00 50.11           N  
ATOM    842  CA  TYR A  59       6.215  -3.976  -6.833  1.00 62.45           C  
ATOM    843  C   TYR A  59       6.567  -2.797  -5.931  1.00 54.14           C  
ATOM    844  O   TYR A  59       6.010  -2.643  -4.844  1.00 50.31           O  
ATOM    845  CB  TYR A  59       5.471  -3.479  -8.073  1.00  2.33           C  
ATOM    846  CG  TYR A  59       4.654  -4.550  -8.760  1.00 54.34           C  
ATOM    847  CD1 TYR A  59       5.160  -5.832  -8.934  1.00 74.34           C  
ATOM    848  CD2 TYR A  59       3.377  -4.280  -9.234  1.00 33.14           C  
ATOM    849  CE1 TYR A  59       4.418  -6.815  -9.561  1.00 15.41           C  
ATOM    850  CE2 TYR A  59       2.627  -5.256  -9.861  1.00 63.12           C  
ATOM    851  CZ  TYR A  59       3.152  -6.522 -10.022  1.00 33.11           C  
ATOM    852  OH  TYR A  59       2.408  -7.497 -10.647  1.00 51.51           O  
ATOM    853  H   TYR A  59       4.576  -4.663  -5.682  1.00 33.22           H  
ATOM    854  HA  TYR A  59       7.127  -4.464  -7.142  1.00 61.12           H  
ATOM    855  HB3 TYR A  59       6.189  -3.101  -8.787  1.00 52.13           H  
ATOM    856  HD1 TYR A  59       6.153  -6.059  -8.571  1.00 53.31           H  
ATOM    857  HD2 TYR A  59       2.968  -3.288  -9.107  1.00 53.42           H  
ATOM    858  HE1 TYR A  59       4.829  -7.806  -9.687  1.00 11.03           H  
ATOM    859  HE2 TYR A  59       1.636  -5.028 -10.223  1.00  2.33           H  
ATOM    860  HH  TYR A  59       2.331  -8.259 -10.070  1.00 53.14           H  
ATOM    861  N   ASP A  60       7.497  -1.967  -6.391  1.00 31.13           N  
ATOM    862  CA  ASP A  60       7.926  -0.800  -5.629  1.00  3.14           C  
ATOM    863  C   ASP A  60       7.001   0.385  -5.886  1.00 42.41           C  
ATOM    864  O   ASP A  60       6.632   0.662  -7.027  1.00  3.43           O  
ATOM    865  CB  ASP A  60       9.364  -0.428  -5.990  1.00 32.34           C  
ATOM    866  CG  ASP A  60      10.249  -1.645  -6.175  1.00 23.52           C  
ATOM    867  OD1 ASP A  60      10.742  -2.181  -5.160  1.00 23.21           O  
ATOM    868  OD2 ASP A  60      10.446  -2.064  -7.335  1.00 54.11           O  
ATOM    869  H   ASP A  60       7.905  -2.143  -7.265  1.00 52.12           H  
ATOM    870  HA  ASP A  60       7.882  -1.054  -4.581  1.00 45.42           H  
ATOM    871  HB3 ASP A  60       9.781   0.181  -5.201  1.00 73.11           H  
ATOM    872  N   TYR A  61       6.629   1.082  -4.817  1.00 53.20           N  
ATOM    873  CA  TYR A  61       5.744   2.235  -4.925  1.00 11.42           C  
ATOM    874  C   TYR A  61       6.205   3.364  -4.008  1.00 41.21           C  
ATOM    875  O   TYR A  61       7.075   3.171  -3.159  1.00 31.33           O  
ATOM    876  CB  TYR A  61       4.308   1.837  -4.582  1.00 51.21           C  
ATOM    877  CG  TYR A  61       3.313   2.964  -4.738  1.00 12.54           C  
ATOM    878  CD1 TYR A  61       3.136   3.906  -3.733  1.00 40.53           C  
ATOM    879  CD2 TYR A  61       2.549   3.088  -5.893  1.00 54.34           C  
ATOM    880  CE1 TYR A  61       2.228   4.938  -3.871  1.00 65.31           C  
ATOM    881  CE2 TYR A  61       1.640   4.117  -6.041  1.00 10.32           C  
ATOM    882  CZ  TYR A  61       1.482   5.039  -5.027  1.00 63.11           C  
ATOM    883  OH  TYR A  61       0.576   6.065  -5.170  1.00 20.43           O  
ATOM    884  H   TYR A  61       6.957   0.813  -3.933  1.00 65.42           H  
ATOM    885  HA  TYR A  61       5.776   2.582  -5.948  1.00 45.31           H  
ATOM    886  HB3 TYR A  61       4.271   1.503  -3.556  1.00 65.44           H  
ATOM    887  HD1 TYR A  61       3.721   3.824  -2.828  1.00  4.31           H  
ATOM    888  HD2 TYR A  61       2.675   2.363  -6.685  1.00 42.23           H  
ATOM    889  HE1 TYR A  61       2.104   5.661  -3.078  1.00 71.14           H  
ATOM    890  HE2 TYR A  61       1.055   4.196  -6.945  1.00 13.24           H  
ATOM    891  HH  TYR A  61       0.983   6.892  -4.898  1.00 62.52           H  
ATOM    892  N   GLN A  62       5.614   4.541  -4.186  1.00  3.04           N  
ATOM    893  CA  GLN A  62       5.963   5.700  -3.375  1.00 40.52           C  
ATOM    894  C   GLN A  62       4.799   6.682  -3.297  1.00 22.21           C  
ATOM    895  O   GLN A  62       4.303   7.153  -4.320  1.00 24.33           O  
ATOM    896  CB  GLN A  62       7.197   6.399  -3.950  1.00 43.45           C  
ATOM    897  CG  GLN A  62       8.377   6.437  -2.992  1.00 41.21           C  
ATOM    898  CD  GLN A  62       8.308   7.603  -2.027  1.00 51.34           C  
ATOM    899  OE1 GLN A  62       9.320   8.241  -1.731  1.00 60.51           O  
ATOM    900  NE2 GLN A  62       7.111   7.891  -1.528  1.00 33.11           N  
ATOM    901  H   GLN A  62       4.928   4.632  -4.878  1.00 34.45           H  
ATOM    902  HA  GLN A  62       6.190   5.352  -2.378  1.00 41.30           H  
ATOM    903  HB3 GLN A  62       6.935   7.416  -4.203  1.00 24.22           H  
ATOM    904  HG3 GLN A  62       9.287   6.517  -3.567  1.00 11.12           H  
ATOM    905 HE21 GLN A  62       6.349   7.340  -1.808  1.00 74.01           H  
ATOM    906 HE22 GLN A  62       7.038   8.639  -0.902  1.00 21.10           H  
ATOM    907  N   GLU A  63       4.366   6.985  -2.077  1.00  1.15           N  
ATOM    908  CA  GLU A  63       3.258   7.910  -1.868  1.00 75.42           C  
ATOM    909  C   GLU A  63       3.713   9.135  -1.080  1.00 10.40           C  
ATOM    910  O   GLU A  63       4.604   9.047  -0.235  1.00 63.00           O  
ATOM    911  CB  GLU A  63       2.114   7.211  -1.130  1.00 15.52           C  
ATOM    912  CG  GLU A  63       0.745   7.486  -1.730  1.00 52.22           C  
ATOM    913  CD  GLU A  63       0.459   8.968  -1.876  1.00 51.55           C  
ATOM    914  OE1 GLU A  63       0.108   9.606  -0.862  1.00 50.53           O  
ATOM    915  OE2 GLU A  63       0.585   9.488  -3.004  1.00 42.44           O  
ATOM    916  H   GLU A  63       4.802   6.577  -1.300  1.00 13.33           H  
ATOM    917  HA  GLU A  63       2.907   8.230  -2.837  1.00  4.42           H  
ATOM    918  HB3 GLU A  63       2.107   7.546  -0.103  1.00 74.22           H  
ATOM    919  HG3 GLU A  63      -0.008   7.049  -1.091  1.00 41.43           H  
ATOM    920  N   SER A  64       3.096  10.277  -1.363  1.00 24.25           N  
ATOM    921  CA  SER A  64       3.439  11.521  -0.685  1.00 44.11           C  
ATOM    922  C   SER A  64       2.209  12.136  -0.023  1.00 14.44           C  
ATOM    923  O   SER A  64       1.460  12.882  -0.652  1.00 63.33           O  
ATOM    924  CB  SER A  64       4.051  12.515  -1.675  1.00 22.53           C  
ATOM    925  OG  SER A  64       3.189  12.728  -2.780  1.00 10.31           O  
ATOM    926  H   SER A  64       2.393  10.283  -2.048  1.00 60.42           H  
ATOM    927  HA  SER A  64       4.168  11.292   0.078  1.00 13.14           H  
ATOM    928  HB3 SER A  64       4.991  12.125  -2.037  1.00  1.31           H  
ATOM    929  HG  SER A  64       2.755  13.579  -2.688  1.00 25.20           H  
ATOM    930  N   GLY A  65       2.011  11.818   1.252  1.00 65.15           N  
ATOM    931  CA  GLY A  65       0.872  12.347   1.979  1.00 43.01           C  
ATOM    932  C   GLY A  65      -0.414  11.611   1.659  1.00 34.34           C  
ATOM    933  O   GLY A  65      -0.986  11.787   0.583  1.00 30.22           O  
ATOM    934  H   GLY A  65       2.642  11.219   1.702  1.00 44.34           H  
ATOM    935  HA2 GLY A  65       1.065  12.267   3.038  1.00 71.43           H  
ATOM    936  HA3 GLY A  65       0.749  13.389   1.724  1.00  4.05           H  
ATOM    937  N   ASP A  66      -0.868  10.783   2.593  1.00 60.33           N  
ATOM    938  CA  ASP A  66      -2.095  10.016   2.405  1.00 74.21           C  
ATOM    939  C   ASP A  66      -3.130  10.829   1.634  1.00 61.44           C  
ATOM    940  O   ASP A  66      -3.758  11.732   2.184  1.00 50.12           O  
ATOM    941  CB  ASP A  66      -2.667   9.588   3.757  1.00 71.23           C  
ATOM    942  CG  ASP A  66      -2.038  10.337   4.915  1.00 14.13           C  
ATOM    943  OD1 ASP A  66      -1.745  11.540   4.755  1.00  2.21           O  
ATOM    944  OD2 ASP A  66      -1.837   9.720   5.981  1.00 65.34           O  
ATOM    945  H   ASP A  66      -0.367  10.685   3.430  1.00  3.31           H  
ATOM    946  HA  ASP A  66      -1.850   9.135   1.832  1.00 75.53           H  
ATOM    947  HB3 ASP A  66      -2.491   8.531   3.896  1.00 51.05           H  
ATOM    948  N   ASN A  67      -3.303  10.500   0.358  1.00 73.14           N  
ATOM    949  CA  ASN A  67      -4.262  11.201  -0.489  1.00  2.31           C  
ATOM    950  C   ASN A  67      -5.267  10.226  -1.095  1.00 13.20           C  
ATOM    951  O   ASN A  67      -4.915   9.107  -1.465  1.00 34.53           O  
ATOM    952  CB  ASN A  67      -3.533  11.958  -1.602  1.00 62.23           C  
ATOM    953  CG  ASN A  67      -2.560  11.076  -2.359  1.00 53.33           C  
ATOM    954  OD1 ASN A  67      -1.347  11.279  -2.302  1.00 51.44           O  
ATOM    955  ND2 ASN A  67      -3.088  10.090  -3.074  1.00 73.24           N  
ATOM    956  H   ASN A  67      -2.773   9.770  -0.024  1.00 30.03           H  
ATOM    957  HA  ASN A  67      -4.793  11.909   0.128  1.00 41.41           H  
ATOM    958  HB3 ASN A  67      -2.985  12.781  -1.170  1.00  1.11           H  
ATOM    959 HD21 ASN A  67      -4.063   9.986  -3.072  1.00 12.43           H  
ATOM    960 HD22 ASN A  67      -2.481   9.503  -3.573  1.00 53.34           H  
ATOM    961  N   ALA A  68      -6.519  10.660  -1.193  1.00 31.04           N  
ATOM    962  CA  ALA A  68      -7.574   9.827  -1.756  1.00  3.25           C  
ATOM    963  C   ALA A  68      -7.292   9.498  -3.219  1.00 65.35           C  
ATOM    964  O   ALA A  68      -6.877  10.351  -4.003  1.00 74.31           O  
ATOM    965  CB  ALA A  68      -8.922  10.520  -1.620  1.00 60.55           C  
ATOM    966  H   ALA A  68      -6.738  11.563  -0.880  1.00 31.42           H  
ATOM    967  HA  ALA A  68      -7.610   8.907  -1.191  1.00 62.41           H  
ATOM    968  HB1 ALA A  68      -9.318  10.342  -0.630  1.00 34.11           H  
ATOM    969  HB2 ALA A  68      -8.799  11.581  -1.774  1.00 11.10           H  
ATOM    970  HB3 ALA A  68      -9.605  10.125  -2.357  1.00 61.22           H  
ATOM    971  N   PRO A  69      -7.522   8.231  -3.596  1.00 44.34           N  
ATOM    972  CA  PRO A  69      -7.300   7.760  -4.966  1.00 41.42           C  
ATOM    973  C   PRO A  69      -8.310   8.340  -5.949  1.00  5.42           C  
ATOM    974  O   PRO A  69      -9.281   7.680  -6.318  1.00 10.40           O  
ATOM    975  CB  PRO A  69      -7.474   6.245  -4.853  1.00 74.45           C  
ATOM    976  CG  PRO A  69      -8.358   6.051  -3.669  1.00 12.43           C  
ATOM    977  CD  PRO A  69      -8.018   7.162  -2.714  1.00 61.22           C  
ATOM    978  HA  PRO A  69      -6.299   7.986  -5.305  1.00 41.21           H  
ATOM    979  HB3 PRO A  69      -6.511   5.778  -4.705  1.00 34.13           H  
ATOM    980  HG3 PRO A  69      -8.158   5.093  -3.215  1.00 62.12           H  
ATOM    981  HD3 PRO A  69      -7.250   6.844  -2.023  1.00 33.15           H  
ATOM    982  N   SER A  70      -8.075   9.579  -6.371  1.00  4.41           N  
ATOM    983  CA  SER A  70      -8.967  10.249  -7.310  1.00 52.22           C  
ATOM    984  C   SER A  70      -8.614   9.885  -8.749  1.00 62.11           C  
ATOM    985  O   SER A  70      -9.298  10.291  -9.689  1.00 34.04           O  
ATOM    986  CB  SER A  70      -8.892  11.766  -7.123  1.00 22.53           C  
ATOM    987  OG  SER A  70     -10.024  12.405  -7.688  1.00  0.45           O  
ATOM    988  H   SER A  70      -7.284  10.055  -6.040  1.00 31.42           H  
ATOM    989  HA  SER A  70      -9.974   9.920  -7.103  1.00 74.50           H  
ATOM    990  HB3 SER A  70      -8.003  12.142  -7.606  1.00 53.30           H  
ATOM    991  HG  SER A  70      -9.734  13.095  -8.291  1.00 62.32           H  
ATOM    992  N   TYR A  71      -7.543   9.116  -8.912  1.00 44.21           N  
ATOM    993  CA  TYR A  71      -7.097   8.698 -10.235  1.00 21.34           C  
ATOM    994  C   TYR A  71      -6.800   7.202 -10.263  1.00 63.32           C  
ATOM    995  O   TYR A  71      -6.803   6.538  -9.226  1.00 55.32           O  
ATOM    996  CB  TYR A  71      -5.852   9.484 -10.649  1.00  5.33           C  
ATOM    997  CG  TYR A  71      -4.786   9.535  -9.580  1.00 53.33           C  
ATOM    998  CD1 TYR A  71      -4.265   8.368  -9.033  1.00 53.32           C  
ATOM    999  CD2 TYR A  71      -4.296  10.750  -9.116  1.00 51.41           C  
ATOM   1000  CE1 TYR A  71      -3.290   8.410  -8.055  1.00 65.34           C  
ATOM   1001  CE2 TYR A  71      -3.321  10.802  -8.139  1.00 74.11           C  
ATOM   1002  CZ  TYR A  71      -2.821   9.629  -7.611  1.00  4.12           C  
ATOM   1003  OH  TYR A  71      -1.849   9.675  -6.638  1.00 23.22           O  
ATOM   1004  H   TYR A  71      -7.040   8.824  -8.124  1.00 14.23           H  
ATOM   1005  HA  TYR A  71      -7.893   8.908 -10.936  1.00 50.04           H  
ATOM   1006  HB3 TYR A  71      -6.137  10.500 -10.883  1.00 51.21           H  
ATOM   1007  HD1 TYR A  71      -4.634   7.415  -9.383  1.00 71.21           H  
ATOM   1008  HD2 TYR A  71      -4.689  11.667  -9.531  1.00 65.24           H  
ATOM   1009  HE1 TYR A  71      -2.900   7.492  -7.642  1.00 15.32           H  
ATOM   1010  HE2 TYR A  71      -2.953  11.757  -7.791  1.00 72.54           H  
ATOM   1011  HH  TYR A  71      -1.608  10.589  -6.469  1.00 25.05           H  
ATOM   1012  N   SER A  72      -6.544   6.677 -11.457  1.00 10.45           N  
ATOM   1013  CA  SER A  72      -6.247   5.259 -11.622  1.00 24.24           C  
ATOM   1014  C   SER A  72      -4.842   4.937 -11.123  1.00 24.50           C  
ATOM   1015  O   SER A  72      -3.963   5.797 -11.064  1.00 31.55           O  
ATOM   1016  CB  SER A  72      -6.384   4.855 -13.091  1.00  4.23           C  
ATOM   1017  OG  SER A  72      -7.732   4.559 -13.415  1.00  3.41           O  
ATOM   1018  H   SER A  72      -6.557   7.259 -12.247  1.00 62.05           H  
ATOM   1019  HA  SER A  72      -6.962   4.702 -11.035  1.00 35.43           H  
ATOM   1020  HB3 SER A  72      -5.782   3.979 -13.278  1.00 13.21           H  
ATOM   1021  HG  SER A  72      -7.774   4.183 -14.296  1.00 22.25           H  
ATOM   1022  N   PRO A  73      -4.623   3.666 -10.754  1.00 24.20           N  
ATOM   1023  CA  PRO A  73      -3.327   3.198 -10.254  1.00 64.32           C  
ATOM   1024  C   PRO A  73      -2.262   3.168 -11.345  1.00 62.15           C  
ATOM   1025  O   PRO A  73      -2.553   2.970 -12.524  1.00 20.54           O  
ATOM   1026  CB  PRO A  73      -3.629   1.781  -9.760  1.00 34.12           C  
ATOM   1027  CG  PRO A  73      -4.811   1.346 -10.554  1.00 25.23           C  
ATOM   1028  CD  PRO A  73      -5.625   2.587 -10.797  1.00 31.24           C  
ATOM   1029  HA  PRO A  73      -2.980   3.802  -9.429  1.00 14.52           H  
ATOM   1030  HB3 PRO A  73      -3.848   1.802  -8.704  1.00 43.32           H  
ATOM   1031  HG3 PRO A  73      -5.386   0.626  -9.991  1.00 45.12           H  
ATOM   1032  HD3 PRO A  73      -6.362   2.714 -10.018  1.00 73.30           H  
ATOM   1033  N   PRO A  74      -0.998   3.368 -10.944  1.00 63.43           N  
ATOM   1034  CA  PRO A  74       0.136   3.366 -11.873  1.00 42.34           C  
ATOM   1035  C   PRO A  74       0.429   1.976 -12.429  1.00 50.42           C  
ATOM   1036  O   PRO A  74       0.135   0.957 -11.804  1.00 32.13           O  
ATOM   1037  CB  PRO A  74       1.303   3.852 -11.008  1.00 44.53           C  
ATOM   1038  CG  PRO A  74       0.919   3.488  -9.615  1.00  3.21           C  
ATOM   1039  CD  PRO A  74      -0.578   3.609  -9.553  1.00 21.11           C  
ATOM   1040  HA  PRO A  74      -0.019   4.055 -12.689  1.00 22.25           H  
ATOM   1041  HB3 PRO A  74       1.418   4.919 -11.120  1.00  5.51           H  
ATOM   1042  HG3 PRO A  74       1.378   4.173  -8.917  1.00 14.33           H  
ATOM   1043  HD3 PRO A  74      -0.864   4.599  -9.231  1.00  3.41           H  
ATOM   1044  N   PRO A  75       1.021   1.933 -13.631  1.00 52.23           N  
ATOM   1045  CA  PRO A  75       1.368   0.674 -14.297  1.00 23.43           C  
ATOM   1046  C   PRO A  75       2.509  -0.057 -13.599  1.00 23.21           C  
ATOM   1047  O   PRO A  75       3.582   0.499 -13.363  1.00 51.12           O  
ATOM   1048  CB  PRO A  75       1.795   1.119 -15.697  1.00 14.03           C  
ATOM   1049  CG  PRO A  75       2.255   2.526 -15.524  1.00 22.11           C  
ATOM   1050  CD  PRO A  75       1.401   3.109 -14.432  1.00 22.32           C  
ATOM   1051  HA  PRO A  75       0.513   0.017 -14.372  1.00 61.43           H  
ATOM   1052  HB3 PRO A  75       0.954   1.060 -16.372  1.00 71.15           H  
ATOM   1053  HG3 PRO A  75       2.113   3.074 -16.443  1.00 30.34           H  
ATOM   1054  HD3 PRO A  75       0.527   3.586 -14.852  1.00 50.22           H  
ATOM   1055  N   PRO A  76       2.275  -1.334 -13.260  1.00 74.21           N  
ATOM   1056  CA  PRO A  76       3.274  -2.168 -12.584  1.00 31.41           C  
ATOM   1057  C   PRO A  76       4.445  -2.521 -13.493  1.00 32.32           C  
ATOM   1058  O   PRO A  76       4.419  -2.284 -14.702  1.00 52.05           O  
ATOM   1059  CB  PRO A  76       2.489  -3.428 -12.210  1.00 23.14           C  
ATOM   1060  CG  PRO A  76       1.376  -3.488 -13.200  1.00 70.14           C  
ATOM   1061  CD  PRO A  76       1.020  -2.061 -13.510  1.00 61.53           C  
ATOM   1062  HA  PRO A  76       3.645  -1.695 -11.687  1.00 52.12           H  
ATOM   1063  HB3 PRO A  76       2.114  -3.338 -11.202  1.00 70.13           H  
ATOM   1064  HG3 PRO A  76       0.528  -4.001 -12.768  1.00 14.03           H  
ATOM   1065  HD3 PRO A  76       0.237  -1.715 -12.851  1.00 74.42           H  
ATOM   1066  N   PRO A  77       5.500  -3.104 -12.902  1.00 14.33           N  
ATOM   1067  CA  PRO A  77       6.701  -3.503 -13.642  1.00 13.51           C  
ATOM   1068  C   PRO A  77       6.444  -4.685 -14.570  1.00 62.44           C  
ATOM   1069  O   PRO A  77       6.010  -4.511 -15.709  1.00 54.02           O  
ATOM   1070  CB  PRO A  77       7.684  -3.894 -12.537  1.00 53.35           C  
ATOM   1071  CG  PRO A  77       6.824  -4.287 -11.386  1.00 53.13           C  
ATOM   1072  CD  PRO A  77       5.601  -3.417 -11.467  1.00 24.14           C  
ATOM   1073  HA  PRO A  77       7.107  -2.681 -14.213  1.00 21.24           H  
ATOM   1074  HB3 PRO A  77       8.310  -3.050 -12.291  1.00 52.44           H  
ATOM   1075  HG3 PRO A  77       7.348  -4.110 -10.459  1.00 44.21           H  
ATOM   1076  HD3 PRO A  77       5.738  -2.517 -10.887  1.00 45.43           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.697  15.019  -7.835  1.00 44.55           N  
ATOM      2  CA  GLY A   1       8.978  14.914  -6.414  1.00  4.43           C  
ATOM      3  C   GLY A   1       7.783  15.285  -5.559  1.00 43.32           C  
ATOM      4  O   GLY A   1       7.759  16.350  -4.942  1.00 14.14           O  
ATOM      5  H1  GLY A   1       7.849  14.682  -8.191  1.00 44.44           H  
ATOM      6  HA2 GLY A   1       9.268  13.899  -6.190  1.00 21.25           H  
ATOM      7  HA3 GLY A   1       9.798  15.574  -6.172  1.00 31.02           H  
ATOM      8  N   ALA A   2       6.789  14.405  -5.520  1.00 22.55           N  
ATOM      9  CA  ALA A   2       5.585  14.646  -4.734  1.00 72.44           C  
ATOM     10  C   ALA A   2       5.934  15.168  -3.344  1.00 41.22           C  
ATOM     11  O   ALA A   2       7.098  15.170  -2.946  1.00 51.43           O  
ATOM     12  CB  ALA A   2       4.760  13.371  -4.629  1.00 21.04           C  
ATOM     13  H   ALA A   2       6.866  13.574  -6.033  1.00 34.12           H  
ATOM     14  HA  ALA A   2       4.993  15.388  -5.249  1.00 62.15           H  
ATOM     15  HB1 ALA A   2       4.781  12.851  -5.576  1.00  4.34           H  
ATOM     16  HB2 ALA A   2       5.174  12.737  -3.860  1.00 34.50           H  
ATOM     17  HB3 ALA A   2       3.741  13.623  -4.378  1.00 23.35           H  
ATOM     18  N   MET A   3       4.917  15.610  -2.611  1.00 62.32           N  
ATOM     19  CA  MET A   3       5.117  16.135  -1.266  1.00 64.14           C  
ATOM     20  C   MET A   3       4.157  15.479  -0.278  1.00 71.34           C  
ATOM     21  O   MET A   3       3.307  14.677  -0.663  1.00  5.34           O  
ATOM     22  CB  MET A   3       4.922  17.652  -1.251  1.00 34.23           C  
ATOM     23  CG  MET A   3       6.219  18.432  -1.386  1.00  2.14           C  
ATOM     24  SD  MET A   3       6.924  18.888   0.209  1.00 21.22           S  
ATOM     25  CE  MET A   3       8.664  18.584  -0.090  1.00 25.34           C  
ATOM     26  H   MET A   3       4.011  15.582  -2.983  1.00 62.10           H  
ATOM     27  HA  MET A   3       6.130  15.908  -0.969  1.00 43.11           H  
ATOM     28  HB3 MET A   3       4.452  17.935  -0.322  1.00 32.30           H  
ATOM     29  HG3 MET A   3       6.024  19.333  -1.949  1.00 33.10           H  
ATOM     30  HE1 MET A   3       8.887  18.766  -1.130  1.00 15.41           H  
ATOM     31  HE2 MET A   3       9.255  19.243   0.527  1.00 10.31           H  
ATOM     32  HE3 MET A   3       8.896  17.557   0.154  1.00 23.05           H  
ATOM     33  N   GLY A   4       4.301  15.823   0.999  1.00 24.45           N  
ATOM     34  CA  GLY A   4       3.440  15.257   2.021  1.00 34.24           C  
ATOM     35  C   GLY A   4       4.187  14.952   3.304  1.00  1.03           C  
ATOM     36  O   GLY A   4       5.360  14.578   3.291  1.00 11.24           O  
ATOM     37  H   GLY A   4       4.996  16.467   1.248  1.00 31.31           H  
ATOM     38  HA2 GLY A   4       2.646  15.957   2.236  1.00 10.22           H  
ATOM     39  HA3 GLY A   4       3.007  14.342   1.644  1.00 43.13           H  
ATOM     40  N   PRO A   5       3.501  15.114   4.445  1.00 63.15           N  
ATOM     41  CA  PRO A   5       4.088  14.859   5.764  1.00 41.44           C  
ATOM     42  C   PRO A   5       4.339  13.376   6.011  1.00 14.44           C  
ATOM     43  O   PRO A   5       5.267  13.005   6.731  1.00 23.53           O  
ATOM     44  CB  PRO A   5       3.028  15.390   6.733  1.00 10.24           C  
ATOM     45  CG  PRO A   5       1.747  15.305   5.976  1.00 62.12           C  
ATOM     46  CD  PRO A   5       2.100  15.557   4.536  1.00 22.40           C  
ATOM     47  HA  PRO A   5       5.009  15.407   5.901  1.00 21.43           H  
ATOM     48  HB3 PRO A   5       3.259  16.409   7.002  1.00 51.42           H  
ATOM     49  HG3 PRO A   5       1.061  16.060   6.331  1.00 11.30           H  
ATOM     50  HD3 PRO A   5       2.012  16.608   4.304  1.00 55.42           H  
ATOM     51  N   ARG A   6       3.508  12.532   5.408  1.00 62.54           N  
ATOM     52  CA  ARG A   6       3.641  11.088   5.563  1.00 44.22           C  
ATOM     53  C   ARG A   6       3.760  10.404   4.205  1.00 12.42           C  
ATOM     54  O   ARG A   6       2.760  10.162   3.532  1.00 34.42           O  
ATOM     55  CB  ARG A   6       2.441  10.524   6.326  1.00 70.04           C  
ATOM     56  CG  ARG A   6       1.969  11.415   7.465  1.00 20.55           C  
ATOM     57  CD  ARG A   6       0.484  11.228   7.738  1.00 42.40           C  
ATOM     58  NE  ARG A   6      -0.204  12.505   7.908  1.00 24.34           N  
ATOM     59  CZ  ARG A   6      -1.437  12.617   8.391  1.00 63.01           C  
ATOM     60  NH1 ARG A   6      -2.112  11.533   8.751  1.00  0.14           N  
ATOM     61  NH2 ARG A   6      -1.996  13.813   8.515  1.00 64.13           N  
ATOM     62  H   ARG A   6       2.788  12.888   4.846  1.00 61.13           H  
ATOM     63  HA  ARG A   6       4.539  10.896   6.131  1.00 54.31           H  
ATOM     64  HB3 ARG A   6       2.711   9.563   6.739  1.00 40.40           H  
ATOM     65  HG3 ARG A   6       2.151  12.446   7.201  1.00 74.35           H  
ATOM     66  HD3 ARG A   6       0.368  10.645   8.638  1.00 51.53           H  
ATOM     67  HE  ARG A   6       0.276  13.318   7.648  1.00  4.43           H  
ATOM     68 HH11 ARG A   6      -1.692  10.631   8.659  1.00 24.13           H  
ATOM     69 HH12 ARG A   6      -3.040  11.620   9.115  1.00 11.42           H  
ATOM     70 HH21 ARG A   6      -1.491  14.632   8.246  1.00 34.12           H  
ATOM     71 HH22 ARG A   6      -2.924  13.896   8.879  1.00 53.33           H  
ATOM     72  N   GLU A   7       4.992  10.096   3.809  1.00 44.33           N  
ATOM     73  CA  GLU A   7       5.242   9.442   2.531  1.00 22.45           C  
ATOM     74  C   GLU A   7       5.453   7.942   2.720  1.00 20.22           C  
ATOM     75  O   GLU A   7       6.485   7.509   3.231  1.00 72.53           O  
ATOM     76  CB  GLU A   7       6.464  10.058   1.847  1.00 40.25           C  
ATOM     77  CG  GLU A   7       7.680  10.163   2.754  1.00 24.10           C  
ATOM     78  CD  GLU A   7       7.740  11.483   3.497  1.00 10.50           C  
ATOM     79  OE1 GLU A   7       6.918  11.684   4.416  1.00 31.23           O  
ATOM     80  OE2 GLU A   7       8.610  12.314   3.162  1.00  5.25           O  
ATOM     81  H   GLU A   7       5.750  10.315   4.391  1.00  3.44           H  
ATOM     82  HA  GLU A   7       4.376   9.595   1.905  1.00 12.12           H  
ATOM     83  HB3 GLU A   7       6.209  11.051   1.507  1.00 63.14           H  
ATOM     84  HG3 GLU A   7       8.571  10.064   2.152  1.00 31.00           H  
ATOM     85  N   VAL A   8       4.466   7.154   2.303  1.00 43.43           N  
ATOM     86  CA  VAL A   8       4.543   5.704   2.425  1.00 61.53           C  
ATOM     87  C   VAL A   8       5.071   5.071   1.142  1.00 12.20           C  
ATOM     88  O   VAL A   8       4.581   5.355   0.049  1.00 32.15           O  
ATOM     89  CB  VAL A   8       3.168   5.095   2.755  1.00 45.11           C  
ATOM     90  CG1 VAL A   8       2.127   5.543   1.740  1.00 21.52           C  
ATOM     91  CG2 VAL A   8       3.255   3.577   2.806  1.00 32.31           C  
ATOM     92  H   VAL A   8       3.668   7.560   1.904  1.00 34.31           H  
ATOM     93  HA  VAL A   8       5.220   5.472   3.234  1.00 63.01           H  
ATOM     94  HB  VAL A   8       2.863   5.449   3.730  1.00 13.34           H  
ATOM     95 HG11 VAL A   8       2.496   5.358   0.741  1.00 43.13           H  
ATOM     96 HG12 VAL A   8       1.211   4.991   1.895  1.00 75.00           H  
ATOM     97 HG13 VAL A   8       1.937   6.599   1.863  1.00 23.41           H  
ATOM     98 HG21 VAL A   8       2.395   3.185   3.328  1.00 20.25           H  
ATOM     99 HG22 VAL A   8       3.277   3.183   1.801  1.00 20.42           H  
ATOM    100 HG23 VAL A   8       4.156   3.285   3.325  1.00 51.44           H  
ATOM    101  N   THR A   9       6.075   4.212   1.282  1.00 71.15           N  
ATOM    102  CA  THR A   9       6.672   3.539   0.136  1.00 23.42           C  
ATOM    103  C   THR A   9       6.686   2.027   0.331  1.00 64.11           C  
ATOM    104  O   THR A   9       7.221   1.524   1.318  1.00  2.22           O  
ATOM    105  CB  THR A   9       8.112   4.026  -0.115  1.00 25.43           C  
ATOM    106  OG1 THR A   9       8.932   3.737   1.023  1.00 20.53           O  
ATOM    107  CG2 THR A   9       8.135   5.520  -0.399  1.00 72.13           C  
ATOM    108  H   THR A   9       6.423   4.027   2.180  1.00 63.42           H  
ATOM    109  HA  THR A   9       6.077   3.774  -0.735  1.00  0.54           H  
ATOM    110  HB  THR A   9       8.507   3.505  -0.976  1.00 62.22           H  
ATOM    111  HG1 THR A   9       8.606   2.946   1.460  1.00  2.01           H  
ATOM    112 HG21 THR A   9       7.125   5.903  -0.399  1.00 74.02           H  
ATOM    113 HG22 THR A   9       8.588   5.696  -1.363  1.00 43.12           H  
ATOM    114 HG23 THR A   9       8.710   6.022   0.366  1.00 24.54           H  
ATOM    115  N   MET A  10       6.093   1.308  -0.617  1.00 75.24           N  
ATOM    116  CA  MET A  10       6.040  -0.148  -0.550  1.00 73.04           C  
ATOM    117  C   MET A  10       7.231  -0.771  -1.272  1.00 63.11           C  
ATOM    118  O   MET A  10       7.322  -0.718  -2.499  1.00 63.20           O  
ATOM    119  CB  MET A  10       4.734  -0.661  -1.159  1.00 41.12           C  
ATOM    120  CG  MET A  10       3.502   0.083  -0.670  1.00 13.33           C  
ATOM    121  SD  MET A  10       2.159   0.068  -1.873  1.00 43.33           S  
ATOM    122  CE  MET A  10       2.613  -1.350  -2.869  1.00  1.24           C  
ATOM    123  H   MET A  10       5.684   1.766  -1.381  1.00 72.33           H  
ATOM    124  HA  MET A  10       6.078  -0.433   0.491  1.00 64.30           H  
ATOM    125  HB3 MET A  10       4.619  -1.705  -0.909  1.00 75.32           H  
ATOM    126  HG3 MET A  10       3.776   1.109  -0.468  1.00 64.14           H  
ATOM    127  HE1 MET A  10       3.130  -2.071  -2.255  1.00 41.42           H  
ATOM    128  HE2 MET A  10       1.721  -1.800  -3.280  1.00 33.12           H  
ATOM    129  HE3 MET A  10       3.260  -1.031  -3.674  1.00 63.25           H  
ATOM    130  N   LYS A  11       8.142  -1.359  -0.504  1.00 12.23           N  
ATOM    131  CA  LYS A  11       9.327  -1.992  -1.072  1.00 45.02           C  
ATOM    132  C   LYS A  11       9.065  -3.465  -1.372  1.00 12.53           C  
ATOM    133  O   LYS A  11       8.610  -4.214  -0.509  1.00 44.11           O  
ATOM    134  CB  LYS A  11      10.510  -1.860  -0.110  1.00 13.41           C  
ATOM    135  CG  LYS A  11      10.465  -2.840   1.049  1.00 60.13           C  
ATOM    136  CD  LYS A  11      11.678  -2.692   1.952  1.00 73.31           C  
ATOM    137  CE  LYS A  11      12.533  -3.951   1.946  1.00 40.43           C  
ATOM    138  NZ  LYS A  11      13.904  -3.693   2.467  1.00 60.11           N  
ATOM    139  H   LYS A  11       8.014  -1.368   0.467  1.00 71.05           H  
ATOM    140  HA  LYS A  11       9.565  -1.484  -1.994  1.00 75.33           H  
ATOM    141  HB3 LYS A  11      10.520  -0.857   0.294  1.00 64.20           H  
ATOM    142  HG3 LYS A  11      10.439  -3.846   0.656  1.00 50.23           H  
ATOM    143  HD3 LYS A  11      11.344  -2.499   2.962  1.00 33.22           H  
ATOM    144  HE3 LYS A  11      12.606  -4.316   0.932  1.00 65.50           H  
ATOM    145  HZ1 LYS A  11      13.929  -3.843   3.496  1.00 61.15           H  
ATOM    146  HZ2 LYS A  11      14.184  -2.712   2.264  1.00 74.02           H  
ATOM    147  HZ3 LYS A  11      14.585  -4.337   2.017  1.00 22.22           H  
ATOM    148  N   LYS A  12       9.358  -3.873  -2.603  1.00 51.44           N  
ATOM    149  CA  LYS A  12       9.158  -5.256  -3.018  1.00 31.11           C  
ATOM    150  C   LYS A  12       9.648  -6.222  -1.945  1.00 24.50           C  
ATOM    151  O   LYS A  12      10.808  -6.177  -1.538  1.00 71.14           O  
ATOM    152  CB  LYS A  12       9.889  -5.525  -4.335  1.00 64.34           C  
ATOM    153  CG  LYS A  12       9.163  -6.502  -5.244  1.00 32.54           C  
ATOM    154  CD  LYS A  12       9.428  -6.201  -6.710  1.00 10.24           C  
ATOM    155  CE  LYS A  12      10.156  -7.349  -7.393  1.00 40.03           C  
ATOM    156  NZ  LYS A  12      11.163  -6.861  -8.374  1.00 54.42           N  
ATOM    157  H   LYS A  12       9.718  -3.228  -3.247  1.00 54.21           H  
ATOM    158  HA  LYS A  12       8.099  -5.408  -3.166  1.00  4.42           H  
ATOM    159  HB3 LYS A  12      10.866  -5.931  -4.114  1.00  4.51           H  
ATOM    160  HG3 LYS A  12       8.101  -6.433  -5.058  1.00  4.21           H  
ATOM    161  HD3 LYS A  12      10.034  -5.309  -6.782  1.00 43.43           H  
ATOM    162  HE3 LYS A  12       9.431  -7.962  -7.907  1.00 33.24           H  
ATOM    163  HZ1 LYS A  12      11.720  -6.085  -7.960  1.00 64.32           H  
ATOM    164  HZ2 LYS A  12      10.688  -6.512  -9.230  1.00 32.54           H  
ATOM    165  HZ3 LYS A  12      11.808  -7.632  -8.638  1.00 35.44           H  
ATOM    166  N   GLY A  13       8.756  -7.099  -1.491  1.00 34.04           N  
ATOM    167  CA  GLY A  13       9.118  -8.064  -0.471  1.00 72.42           C  
ATOM    168  C   GLY A  13       9.007  -7.497   0.930  1.00 65.32           C  
ATOM    169  O   GLY A  13       9.871  -7.735   1.774  1.00 13.43           O  
ATOM    170  H   GLY A  13       7.845  -7.088  -1.852  1.00 33.24           H  
ATOM    171  HA2 GLY A  13       8.466  -8.921  -0.553  1.00 35.44           H  
ATOM    172  HA3 GLY A  13      10.137  -8.383  -0.638  1.00 60.04           H  
ATOM    173  N   ASP A  14       7.941  -6.744   1.180  1.00 21.44           N  
ATOM    174  CA  ASP A  14       7.719  -6.140   2.488  1.00 33.30           C  
ATOM    175  C   ASP A  14       6.252  -6.243   2.893  1.00 12.01           C  
ATOM    176  O   ASP A  14       5.357  -6.056   2.068  1.00  5.21           O  
ATOM    177  CB  ASP A  14       8.158  -4.675   2.478  1.00 33.23           C  
ATOM    178  CG  ASP A  14       8.849  -4.269   3.764  1.00 41.34           C  
ATOM    179  OD1 ASP A  14       8.815  -5.059   4.731  1.00 23.43           O  
ATOM    180  OD2 ASP A  14       9.423  -3.160   3.805  1.00 72.03           O  
ATOM    181  H   ASP A  14       7.286  -6.592   0.465  1.00 14.31           H  
ATOM    182  HA  ASP A  14       8.316  -6.680   3.207  1.00 75.44           H  
ATOM    183  HB3 ASP A  14       7.289  -4.047   2.343  1.00 32.44           H  
ATOM    184  N   ILE A  15       6.014  -6.542   4.165  1.00 13.42           N  
ATOM    185  CA  ILE A  15       4.656  -6.669   4.679  1.00  1.12           C  
ATOM    186  C   ILE A  15       4.162  -5.348   5.259  1.00 33.13           C  
ATOM    187  O   ILE A  15       4.842  -4.722   6.073  1.00 43.11           O  
ATOM    188  CB  ILE A  15       4.563  -7.759   5.762  1.00 70.32           C  
ATOM    189  CG1 ILE A  15       5.236  -9.046   5.281  1.00 12.12           C  
ATOM    190  CG2 ILE A  15       3.110  -8.020   6.129  1.00 23.24           C  
ATOM    191  CD1 ILE A  15       5.437 -10.070   6.376  1.00  3.33           C  
ATOM    192  H   ILE A  15       6.770  -6.680   4.773  1.00 45.25           H  
ATOM    193  HA  ILE A  15       4.015  -6.952   3.856  1.00  3.11           H  
ATOM    194  HB  ILE A  15       5.073  -7.403   6.644  1.00 42.22           H  
ATOM    195 HG13 ILE A  15       6.206  -8.805   4.869  1.00 63.02           H  
ATOM    196 HG21 ILE A  15       3.060  -8.461   7.113  1.00 42.42           H  
ATOM    197 HG22 ILE A  15       2.565  -7.088   6.124  1.00  1.02           H  
ATOM    198 HG23 ILE A  15       2.673  -8.696   5.409  1.00 64.44           H  
ATOM    199 HD11 ILE A  15       5.837 -10.978   5.952  1.00 12.13           H  
ATOM    200 HD12 ILE A  15       6.126  -9.680   7.111  1.00 32.24           H  
ATOM    201 HD13 ILE A  15       4.489 -10.282   6.849  1.00 11.51           H  
ATOM    202  N   LEU A  16       2.974  -4.930   4.835  1.00 53.52           N  
ATOM    203  CA  LEU A  16       2.386  -3.683   5.313  1.00 54.14           C  
ATOM    204  C   LEU A  16       0.956  -3.905   5.794  1.00  2.33           C  
ATOM    205  O   LEU A  16       0.165  -4.581   5.135  1.00 11.31           O  
ATOM    206  CB  LEU A  16       2.407  -2.628   4.206  1.00 54.14           C  
ATOM    207  CG  LEU A  16       3.535  -2.753   3.182  1.00 73.41           C  
ATOM    208  CD1 LEU A  16       3.042  -3.455   1.927  1.00 23.23           C  
ATOM    209  CD2 LEU A  16       4.100  -1.382   2.841  1.00 75.10           C  
ATOM    210  H   LEU A  16       2.480  -5.471   4.185  1.00 71.32           H  
ATOM    211  HA  LEU A  16       2.982  -3.334   6.144  1.00 72.12           H  
ATOM    212  HB3 LEU A  16       2.492  -1.659   4.676  1.00 21.13           H  
ATOM    213  HG  LEU A  16       4.333  -3.349   3.604  1.00 42.21           H  
ATOM    214 HD11 LEU A  16       3.541  -3.043   1.063  1.00 62.43           H  
ATOM    215 HD12 LEU A  16       1.975  -3.311   1.829  1.00 40.41           H  
ATOM    216 HD13 LEU A  16       3.255  -4.512   1.997  1.00 64.22           H  
ATOM    217 HD21 LEU A  16       3.484  -0.617   3.291  1.00 72.20           H  
ATOM    218 HD22 LEU A  16       4.108  -1.252   1.768  1.00 61.20           H  
ATOM    219 HD23 LEU A  16       5.108  -1.303   3.220  1.00 64.43           H  
ATOM    220  N   THR A  17       0.628  -3.328   6.946  1.00 73.35           N  
ATOM    221  CA  THR A  17      -0.707  -3.463   7.514  1.00  3.40           C  
ATOM    222  C   THR A  17      -1.780  -3.159   6.474  1.00 62.35           C  
ATOM    223  O   THR A  17      -1.775  -2.095   5.854  1.00 31.54           O  
ATOM    224  CB  THR A  17      -0.900  -2.525   8.723  1.00 31.55           C  
ATOM    225  OG1 THR A  17       0.047  -2.846   9.747  1.00 65.33           O  
ATOM    226  CG2 THR A  17      -2.313  -2.639   9.276  1.00 74.53           C  
ATOM    227  H   THR A  17       1.301  -2.802   7.425  1.00 74.13           H  
ATOM    228  HA  THR A  17      -0.826  -4.481   7.854  1.00 34.01           H  
ATOM    229  HB  THR A  17      -0.738  -1.508   8.399  1.00  3.44           H  
ATOM    230  HG1 THR A  17      -0.043  -2.223  10.473  1.00 31.31           H  
ATOM    231 HG21 THR A  17      -2.333  -3.381  10.062  1.00 32.15           H  
ATOM    232 HG22 THR A  17      -2.987  -2.935   8.485  1.00 72.14           H  
ATOM    233 HG23 THR A  17      -2.621  -1.686   9.675  1.00 13.33           H  
ATOM    234  N   LEU A  18      -2.700  -4.100   6.289  1.00 53.23           N  
ATOM    235  CA  LEU A  18      -3.781  -3.933   5.324  1.00 22.43           C  
ATOM    236  C   LEU A  18      -4.745  -2.839   5.770  1.00 62.23           C  
ATOM    237  O   LEU A  18      -5.879  -3.117   6.163  1.00 20.31           O  
ATOM    238  CB  LEU A  18      -4.536  -5.251   5.142  1.00 23.41           C  
ATOM    239  CG  LEU A  18      -5.138  -5.493   3.757  1.00  4.11           C  
ATOM    240  CD1 LEU A  18      -6.524  -6.108   3.879  1.00 31.22           C  
ATOM    241  CD2 LEU A  18      -5.197  -4.194   2.966  1.00 65.42           C  
ATOM    242  H   LEU A  18      -2.652  -4.926   6.813  1.00 64.11           H  
ATOM    243  HA  LEU A  18      -3.341  -3.646   4.381  1.00 24.03           H  
ATOM    244  HB3 LEU A  18      -5.341  -5.272   5.862  1.00 51.25           H  
ATOM    245  HG  LEU A  18      -4.512  -6.188   3.215  1.00  2.25           H  
ATOM    246 HD11 LEU A  18      -7.218  -5.364   4.237  1.00 65.33           H  
ATOM    247 HD12 LEU A  18      -6.491  -6.935   4.573  1.00 20.00           H  
ATOM    248 HD13 LEU A  18      -6.846  -6.465   2.911  1.00 15.24           H  
ATOM    249 HD21 LEU A  18      -5.868  -4.313   2.129  1.00 30.41           H  
ATOM    250 HD22 LEU A  18      -4.209  -3.948   2.605  1.00  4.14           H  
ATOM    251 HD23 LEU A  18      -5.555  -3.400   3.605  1.00 24.23           H  
ATOM    252  N   LEU A  19      -4.289  -1.593   5.706  1.00 41.52           N  
ATOM    253  CA  LEU A  19      -5.112  -0.456   6.102  1.00 13.44           C  
ATOM    254  C   LEU A  19      -6.405  -0.411   5.294  1.00 21.54           C  
ATOM    255  O   LEU A  19      -6.668  -1.294   4.478  1.00  0.10           O  
ATOM    256  CB  LEU A  19      -4.336   0.849   5.915  1.00  1.54           C  
ATOM    257  CG  LEU A  19      -3.591   1.370   7.146  1.00 21.24           C  
ATOM    258  CD1 LEU A  19      -2.787   0.253   7.793  1.00  4.53           C  
ATOM    259  CD2 LEU A  19      -2.686   2.533   6.768  1.00 41.00           C  
ATOM    260  H   LEU A  19      -3.377  -1.433   5.386  1.00  3.03           H  
ATOM    261  HA  LEU A  19      -5.359  -0.572   7.147  1.00 51.41           H  
ATOM    262  HB3 LEU A  19      -5.040   1.610   5.607  1.00 11.44           H  
ATOM    263  HG  LEU A  19      -4.311   1.726   7.870  1.00  2.45           H  
ATOM    264 HD11 LEU A  19      -3.108  -0.698   7.399  1.00  3.44           H  
ATOM    265 HD12 LEU A  19      -2.942   0.272   8.862  1.00 23.44           H  
ATOM    266 HD13 LEU A  19      -1.737   0.396   7.580  1.00  2.42           H  
ATOM    267 HD21 LEU A  19      -3.208   3.189   6.086  1.00 42.04           H  
ATOM    268 HD22 LEU A  19      -1.794   2.154   6.291  1.00 55.42           H  
ATOM    269 HD23 LEU A  19      -2.414   3.081   7.658  1.00  5.04           H  
ATOM    270  N   ASN A  20      -7.207   0.623   5.526  1.00 34.51           N  
ATOM    271  CA  ASN A  20      -8.472   0.782   4.819  1.00  1.21           C  
ATOM    272  C   ASN A  20      -8.309   0.468   3.334  1.00 41.20           C  
ATOM    273  O   ASN A  20      -7.712   1.243   2.588  1.00 20.04           O  
ATOM    274  CB  ASN A  20      -9.003   2.206   4.995  1.00 12.55           C  
ATOM    275  CG  ASN A  20     -10.367   2.238   5.657  1.00 35.33           C  
ATOM    276  OD1 ASN A  20     -10.474   2.262   6.883  1.00 55.03           O  
ATOM    277  ND2 ASN A  20     -11.418   2.238   4.846  1.00 22.13           N  
ATOM    278  H   ASN A  20      -6.943   1.293   6.189  1.00 14.51           H  
ATOM    279  HA  ASN A  20      -9.181   0.088   5.246  1.00 41.30           H  
ATOM    280  HB3 ASN A  20      -9.081   2.677   4.026  1.00 65.11           H  
ATOM    281 HD21 ASN A  20     -11.258   2.218   3.879  1.00 21.21           H  
ATOM    282 HD22 ASN A  20     -12.312   2.259   5.248  1.00 34.14           H  
ATOM    283  N   SER A  21      -8.845  -0.674   2.915  1.00  1.42           N  
ATOM    284  CA  SER A  21      -8.756  -1.092   1.521  1.00 22.30           C  
ATOM    285  C   SER A  21     -10.035  -0.742   0.765  1.00 41.04           C  
ATOM    286  O   SER A  21     -10.220  -1.139  -0.386  1.00 54.24           O  
ATOM    287  CB  SER A  21      -8.495  -2.598   1.434  1.00 42.11           C  
ATOM    288  OG  SER A  21      -9.607  -3.276   0.876  1.00 60.53           O  
ATOM    289  H   SER A  21      -9.309  -1.250   3.558  1.00 54.43           H  
ATOM    290  HA  SER A  21      -7.929  -0.566   1.068  1.00 51.34           H  
ATOM    291  HB3 SER A  21      -8.311  -2.986   2.425  1.00  5.45           H  
ATOM    292  HG  SER A  21      -9.774  -2.944  -0.010  1.00 42.25           H  
ATOM    293  N   THR A  22     -10.916   0.005   1.423  1.00  4.34           N  
ATOM    294  CA  THR A  22     -12.178   0.409   0.816  1.00 24.43           C  
ATOM    295  C   THR A  22     -12.019   0.641  -0.682  1.00 31.13           C  
ATOM    296  O   THR A  22     -12.856   0.216  -1.478  1.00  1.32           O  
ATOM    297  CB  THR A  22     -12.729   1.693   1.466  1.00 71.51           C  
ATOM    298  OG1 THR A  22     -13.894   2.137   0.762  1.00 64.45           O  
ATOM    299  CG2 THR A  22     -11.679   2.793   1.465  1.00 20.12           C  
ATOM    300  H   THR A  22     -10.712   0.291   2.337  1.00 71.41           H  
ATOM    301  HA  THR A  22     -12.894  -0.385   0.974  1.00 14.04           H  
ATOM    302  HB  THR A  22     -12.998   1.472   2.490  1.00 12.23           H  
ATOM    303  HG1 THR A  22     -14.473   1.389   0.596  1.00 75.44           H  
ATOM    304 HG21 THR A  22     -11.702   3.312   0.518  1.00 74.22           H  
ATOM    305 HG22 THR A  22     -10.703   2.358   1.615  1.00 12.44           H  
ATOM    306 HG23 THR A  22     -11.890   3.491   2.262  1.00 33.31           H  
ATOM    307  N   ASN A  23     -10.938   1.316  -1.061  1.00 21.31           N  
ATOM    308  CA  ASN A  23     -10.669   1.603  -2.465  1.00 65.03           C  
ATOM    309  C   ASN A  23     -10.333   0.326  -3.227  1.00 30.10           C  
ATOM    310  O   ASN A  23      -9.353  -0.354  -2.921  1.00 52.33           O  
ATOM    311  CB  ASN A  23      -9.519   2.604  -2.590  1.00 33.34           C  
ATOM    312  CG  ASN A  23     -10.007   4.016  -2.853  1.00 14.23           C  
ATOM    313  OD1 ASN A  23     -10.156   4.815  -1.929  1.00 52.35           O  
ATOM    314  ND2 ASN A  23     -10.257   4.330  -4.119  1.00 73.32           N  
ATOM    315  H   ASN A  23     -10.307   1.628  -0.379  1.00 13.34           H  
ATOM    316  HA  ASN A  23     -11.561   2.038  -2.891  1.00  2.40           H  
ATOM    317  HB3 ASN A  23      -8.878   2.306  -3.408  1.00 64.45           H  
ATOM    318 HD21 ASN A  23     -10.116   3.642  -4.803  1.00 12.25           H  
ATOM    319 HD22 ASN A  23     -10.573   5.236  -4.318  1.00 70.24           H  
ATOM    320  N   LYS A  24     -11.152   0.004  -4.223  1.00 72.31           N  
ATOM    321  CA  LYS A  24     -10.941  -1.192  -5.032  1.00 43.42           C  
ATOM    322  C   LYS A  24      -9.703  -1.042  -5.910  1.00 21.31           C  
ATOM    323  O   LYS A  24      -8.979  -2.009  -6.147  1.00 72.50           O  
ATOM    324  CB  LYS A  24     -12.169  -1.464  -5.903  1.00 14.03           C  
ATOM    325  CG  LYS A  24     -12.926  -2.721  -5.512  1.00 64.31           C  
ATOM    326  CD  LYS A  24     -14.342  -2.716  -6.064  1.00 11.54           C  
ATOM    327  CE  LYS A  24     -14.520  -3.767  -7.149  1.00 10.24           C  
ATOM    328  NZ  LYS A  24     -13.793  -3.405  -8.397  1.00  3.33           N  
ATOM    329  H   LYS A  24     -11.917   0.585  -4.419  1.00 62.30           H  
ATOM    330  HA  LYS A  24     -10.795  -2.024  -4.360  1.00 34.51           H  
ATOM    331  HB3 LYS A  24     -11.850  -1.567  -6.930  1.00 13.13           H  
ATOM    332  HG3 LYS A  24     -12.971  -2.783  -4.434  1.00 54.33           H  
ATOM    333  HD3 LYS A  24     -14.552  -1.740  -6.481  1.00 34.41           H  
ATOM    334  HE3 LYS A  24     -15.574  -3.860  -7.370  1.00 35.34           H  
ATOM    335  HZ1 LYS A  24     -14.342  -3.701  -9.229  1.00 23.21           H  
ATOM    336  HZ2 LYS A  24     -12.867  -3.876  -8.421  1.00 61.40           H  
ATOM    337  HZ3 LYS A  24     -13.648  -2.376  -8.441  1.00 33.02           H  
ATOM    338  N   ASP A  25      -9.467   0.173  -6.389  1.00 52.12           N  
ATOM    339  CA  ASP A  25      -8.314   0.449  -7.239  1.00 32.14           C  
ATOM    340  C   ASP A  25      -7.121   0.906  -6.406  1.00 55.40           C  
ATOM    341  O   ASP A  25      -6.045   1.175  -6.941  1.00 42.41           O  
ATOM    342  CB  ASP A  25      -8.664   1.514  -8.280  1.00 41.20           C  
ATOM    343  CG  ASP A  25      -9.906   1.163  -9.074  1.00 65.23           C  
ATOM    344  OD1 ASP A  25      -9.924   0.082  -9.701  1.00 54.13           O  
ATOM    345  OD2 ASP A  25     -10.861   1.967  -9.068  1.00 24.43           O  
ATOM    346  H   ASP A  25     -10.081   0.904  -6.165  1.00 51.12           H  
ATOM    347  HA  ASP A  25      -8.052  -0.466  -7.749  1.00  4.34           H  
ATOM    348  HB3 ASP A  25      -7.838   1.623  -8.966  1.00 53.31           H  
ATOM    349  N   TRP A  26      -7.319   0.992  -5.096  1.00 72.41           N  
ATOM    350  CA  TRP A  26      -6.259   1.417  -4.189  1.00 50.02           C  
ATOM    351  C   TRP A  26      -6.462   0.825  -2.799  1.00 75.21           C  
ATOM    352  O   TRP A  26      -7.515   1.002  -2.187  1.00 60.13           O  
ATOM    353  CB  TRP A  26      -6.214   2.944  -4.105  1.00 20.10           C  
ATOM    354  CG  TRP A  26      -5.792   3.597  -5.386  1.00 40.33           C  
ATOM    355  CD1 TRP A  26      -6.559   3.790  -6.499  1.00 43.32           C  
ATOM    356  CD2 TRP A  26      -4.503   4.141  -5.686  1.00 54.52           C  
ATOM    357  NE1 TRP A  26      -5.824   4.422  -7.473  1.00 33.51           N  
ATOM    358  CE2 TRP A  26      -4.559   4.649  -6.999  1.00 63.41           C  
ATOM    359  CE3 TRP A  26      -3.306   4.252  -4.972  1.00 32.03           C  
ATOM    360  CZ2 TRP A  26      -3.466   5.255  -7.610  1.00 52.11           C  
ATOM    361  CZ3 TRP A  26      -2.220   4.853  -5.581  1.00 23.13           C  
ATOM    362  CH2 TRP A  26      -2.307   5.349  -6.889  1.00 52.20           C  
ATOM    363  H   TRP A  26      -8.199   0.763  -4.730  1.00 51.13           H  
ATOM    364  HA  TRP A  26      -5.320   1.060  -4.586  1.00 21.44           H  
ATOM    365  HB3 TRP A  26      -5.514   3.234  -3.335  1.00 11.12           H  
ATOM    366  HD1 TRP A  26      -7.591   3.484  -6.587  1.00 35.42           H  
ATOM    367  HE1 TRP A  26      -6.153   4.671  -8.362  1.00 22.53           H  
ATOM    368  HE3 TRP A  26      -3.220   3.876  -3.963  1.00 31.22           H  
ATOM    369  HZ2 TRP A  26      -3.516   5.644  -8.617  1.00 75.45           H  
ATOM    370  HZ3 TRP A  26      -1.287   4.947  -5.046  1.00 42.13           H  
ATOM    371  HH2 TRP A  26      -1.434   5.811  -7.325  1.00 71.14           H  
ATOM    372  N   TRP A  27      -5.448   0.122  -2.307  1.00 71.10           N  
ATOM    373  CA  TRP A  27      -5.517  -0.497  -0.988  1.00 72.24           C  
ATOM    374  C   TRP A  27      -4.594   0.215  -0.005  1.00 70.44           C  
ATOM    375  O   TRP A  27      -3.371   0.096  -0.087  1.00 34.44           O  
ATOM    376  CB  TRP A  27      -5.143  -1.978  -1.077  1.00 65.14           C  
ATOM    377  CG  TRP A  27      -6.331  -2.884  -1.199  1.00 42.10           C  
ATOM    378  CD1 TRP A  27      -7.608  -2.521  -1.519  1.00  0.00           C  
ATOM    379  CD2 TRP A  27      -6.350  -4.302  -1.003  1.00 65.23           C  
ATOM    380  NE1 TRP A  27      -8.421  -3.629  -1.533  1.00 60.14           N  
ATOM    381  CE2 TRP A  27      -7.674  -4.734  -1.221  1.00 54.32           C  
ATOM    382  CE3 TRP A  27      -5.380  -5.249  -0.666  1.00 11.22           C  
ATOM    383  CZ2 TRP A  27      -8.048  -6.070  -1.111  1.00 72.34           C  
ATOM    384  CZ3 TRP A  27      -5.753  -6.575  -0.558  1.00 34.30           C  
ATOM    385  CH2 TRP A  27      -7.077  -6.976  -0.780  1.00 35.00           C  
ATOM    386  H   TRP A  27      -4.635   0.015  -2.844  1.00 43.13           H  
ATOM    387  HA  TRP A  27      -6.534  -0.413  -0.636  1.00 41.44           H  
ATOM    388  HB3 TRP A  27      -4.600  -2.257  -0.185  1.00 60.52           H  
ATOM    389  HD1 TRP A  27      -7.919  -1.509  -1.726  1.00 64.32           H  
ATOM    390  HE1 TRP A  27      -9.381  -3.628  -1.735  1.00 11.03           H  
ATOM    391  HE3 TRP A  27      -4.354  -4.959  -0.492  1.00 62.23           H  
ATOM    392  HZ2 TRP A  27      -9.064  -6.395  -1.280  1.00 63.11           H  
ATOM    393  HZ3 TRP A  27      -5.016  -7.321  -0.298  1.00 35.24           H  
ATOM    394  HH2 TRP A  27      -7.323  -8.022  -0.684  1.00 13.13           H  
ATOM    395  N   LYS A  28      -5.187   0.956   0.926  1.00 34.43           N  
ATOM    396  CA  LYS A  28      -4.418   1.686   1.927  1.00 63.42           C  
ATOM    397  C   LYS A  28      -3.591   0.730   2.781  1.00 12.30           C  
ATOM    398  O   LYS A  28      -4.095  -0.284   3.261  1.00 62.43           O  
ATOM    399  CB  LYS A  28      -5.353   2.504   2.820  1.00  2.34           C  
ATOM    400  CG  LYS A  28      -4.703   3.747   3.404  1.00 52.21           C  
ATOM    401  CD  LYS A  28      -5.417   4.211   4.662  1.00 44.00           C  
ATOM    402  CE  LYS A  28      -5.127   5.673   4.961  1.00 55.41           C  
ATOM    403  NZ  LYS A  28      -6.045   6.221   5.997  1.00  1.12           N  
ATOM    404  H   LYS A  28      -6.165   1.011   0.940  1.00 24.50           H  
ATOM    405  HA  LYS A  28      -3.750   2.357   1.409  1.00 32.42           H  
ATOM    406  HB3 LYS A  28      -5.689   1.882   3.636  1.00 64.50           H  
ATOM    407  HG3 LYS A  28      -4.736   4.539   2.670  1.00 12.42           H  
ATOM    408  HD3 LYS A  28      -5.086   3.609   5.497  1.00 40.12           H  
ATOM    409  HE3 LYS A  28      -5.242   6.243   4.052  1.00 12.24           H  
ATOM    410  HZ1 LYS A  28      -6.263   7.217   5.790  1.00  4.43           H  
ATOM    411  HZ2 LYS A  28      -5.602   6.163   6.935  1.00 50.25           H  
ATOM    412  HZ3 LYS A  28      -6.933   5.679   6.010  1.00 22.34           H  
ATOM    413  N   VAL A  29      -2.317   1.063   2.968  1.00  3.54           N  
ATOM    414  CA  VAL A  29      -1.420   0.237   3.766  1.00 61.05           C  
ATOM    415  C   VAL A  29      -0.408   1.093   4.519  1.00 61.33           C  
ATOM    416  O   VAL A  29       0.122   2.062   3.979  1.00 43.51           O  
ATOM    417  CB  VAL A  29      -0.665  -0.780   2.890  1.00 64.43           C  
ATOM    418  CG1 VAL A  29      -1.642  -1.714   2.193  1.00 60.42           C  
ATOM    419  CG2 VAL A  29       0.213  -0.061   1.878  1.00 33.42           C  
ATOM    420  H   VAL A  29      -1.973   1.885   2.559  1.00 41.53           H  
ATOM    421  HA  VAL A  29      -2.018  -0.310   4.482  1.00 32.21           H  
ATOM    422  HB  VAL A  29      -0.029  -1.373   3.530  1.00 72.23           H  
ATOM    423 HG11 VAL A  29      -2.242  -1.150   1.495  1.00 22.30           H  
ATOM    424 HG12 VAL A  29      -1.094  -2.480   1.663  1.00 44.22           H  
ATOM    425 HG13 VAL A  29      -2.286  -2.176   2.929  1.00 15.21           H  
ATOM    426 HG21 VAL A  29       1.195   0.092   2.298  1.00 41.43           H  
ATOM    427 HG22 VAL A  29       0.295  -0.661   0.982  1.00 52.01           H  
ATOM    428 HG23 VAL A  29      -0.227   0.893   1.632  1.00  2.14           H  
ATOM    429  N   GLU A  30      -0.145   0.727   5.770  1.00 74.14           N  
ATOM    430  CA  GLU A  30       0.804   1.462   6.598  1.00 13.15           C  
ATOM    431  C   GLU A  30       2.157   0.757   6.632  1.00 24.44           C  
ATOM    432  O   GLU A  30       2.236  -0.465   6.505  1.00 32.34           O  
ATOM    433  CB  GLU A  30       0.262   1.617   8.020  1.00  5.12           C  
ATOM    434  CG  GLU A  30       1.217   2.332   8.960  1.00 64.33           C  
ATOM    435  CD  GLU A  30       2.037   1.371   9.799  1.00 63.03           C  
ATOM    436  OE1 GLU A  30       2.265   0.231   9.344  1.00 71.22           O  
ATOM    437  OE2 GLU A  30       2.450   1.759  10.912  1.00 14.12           O  
ATOM    438  H   GLU A  30      -0.601  -0.057   6.145  1.00 55.40           H  
ATOM    439  HA  GLU A  30       0.934   2.442   6.162  1.00 64.43           H  
ATOM    440  HB3 GLU A  30       0.058   0.636   8.423  1.00 40.21           H  
ATOM    441  HG3 GLU A  30       0.644   2.965   9.621  1.00 42.45           H  
ATOM    442  N   VAL A  31       3.220   1.536   6.803  1.00 63.21           N  
ATOM    443  CA  VAL A  31       4.570   0.987   6.854  1.00 63.12           C  
ATOM    444  C   VAL A  31       5.123   1.020   8.275  1.00  5.55           C  
ATOM    445  O   VAL A  31       4.946   0.077   9.043  1.00 72.54           O  
ATOM    446  CB  VAL A  31       5.525   1.759   5.925  1.00 51.32           C  
ATOM    447  CG1 VAL A  31       5.759   0.985   4.637  1.00 72.20           C  
ATOM    448  CG2 VAL A  31       4.975   3.146   5.630  1.00 40.51           C  
ATOM    449  H   VAL A  31       3.093   2.503   6.899  1.00 33.04           H  
ATOM    450  HA  VAL A  31       4.526  -0.038   6.520  1.00 35.44           H  
ATOM    451  HB  VAL A  31       6.474   1.871   6.429  1.00 74.32           H  
ATOM    452 HG11 VAL A  31       5.065   0.158   4.584  1.00 32.13           H  
ATOM    453 HG12 VAL A  31       5.607   1.639   3.791  1.00 34.21           H  
ATOM    454 HG13 VAL A  31       6.770   0.606   4.623  1.00 73.02           H  
ATOM    455 HG21 VAL A  31       5.022   3.749   6.526  1.00 34.33           H  
ATOM    456 HG22 VAL A  31       5.566   3.611   4.854  1.00 55.50           H  
ATOM    457 HG23 VAL A  31       3.950   3.066   5.303  1.00 14.04           H  
ATOM    458  N   ASN A  32       5.793   2.117   8.618  1.00 75.50           N  
ATOM    459  CA  ASN A  32       6.373   2.273   9.947  1.00  3.55           C  
ATOM    460  C   ASN A  32       5.729   3.442  10.686  1.00 63.14           C  
ATOM    461  O   ASN A  32       5.830   3.548  11.909  1.00 15.25           O  
ATOM    462  CB  ASN A  32       7.884   2.490   9.844  1.00 23.22           C  
ATOM    463  CG  ASN A  32       8.558   1.456   8.964  1.00 31.21           C  
ATOM    464  OD1 ASN A  32       9.651   1.682   8.446  1.00 54.52           O  
ATOM    465  ND2 ASN A  32       7.907   0.311   8.791  1.00  2.34           N  
ATOM    466  H   ASN A  32       5.900   2.836   7.961  1.00 12.50           H  
ATOM    467  HA  ASN A  32       6.185   1.366  10.499  1.00 74.44           H  
ATOM    468  HB3 ASN A  32       8.318   2.434  10.831  1.00  2.14           H  
ATOM    469 HD21 ASN A  32       7.039   0.200   9.235  1.00 30.03           H  
ATOM    470 HD22 ASN A  32       8.320  -0.375   8.227  1.00 72.43           H  
ATOM    471  N   ASP A  33       5.067   4.316   9.937  1.00 41.32           N  
ATOM    472  CA  ASP A  33       4.405   5.477  10.520  1.00 44.25           C  
ATOM    473  C   ASP A  33       3.595   6.228   9.468  1.00 62.00           C  
ATOM    474  O   ASP A  33       2.558   6.818   9.772  1.00 73.55           O  
ATOM    475  CB  ASP A  33       5.435   6.414  11.154  1.00 21.34           C  
ATOM    476  CG  ASP A  33       5.066   6.806  12.571  1.00  3.42           C  
ATOM    477  OD1 ASP A  33       4.281   6.072  13.205  1.00 61.22           O  
ATOM    478  OD2 ASP A  33       5.562   7.850  13.046  1.00 72.51           O  
ATOM    479  H   ASP A  33       5.022   4.177   8.967  1.00  5.32           H  
ATOM    480  HA  ASP A  33       3.733   5.125  11.289  1.00 33.42           H  
ATOM    481  HB3 ASP A  33       5.509   7.312  10.558  1.00 64.32           H  
ATOM    482  N   ARG A  34       4.077   6.203   8.230  1.00 20.04           N  
ATOM    483  CA  ARG A  34       3.400   6.884   7.133  1.00 20.32           C  
ATOM    484  C   ARG A  34       2.458   5.931   6.401  1.00  3.41           C  
ATOM    485  O   ARG A  34       2.886   4.903   5.876  1.00 44.03           O  
ATOM    486  CB  ARG A  34       4.423   7.459   6.152  1.00  4.52           C  
ATOM    487  CG  ARG A  34       5.706   7.931   6.817  1.00 64.45           C  
ATOM    488  CD  ARG A  34       6.851   8.017   5.820  1.00 43.52           C  
ATOM    489  NE  ARG A  34       8.115   8.363   6.467  1.00 65.11           N  
ATOM    490  CZ  ARG A  34       8.818   7.514   7.209  1.00 24.15           C  
ATOM    491  NH1 ARG A  34       8.383   6.276   7.396  1.00 33.34           N  
ATOM    492  NH2 ARG A  34       9.958   7.904   7.764  1.00 24.11           N  
ATOM    493  H   ARG A  34       4.909   5.717   8.050  1.00 32.03           H  
ATOM    494  HA  ARG A  34       2.821   7.693   7.551  1.00 64.10           H  
ATOM    495  HB3 ARG A  34       3.979   8.299   5.639  1.00 31.21           H  
ATOM    496  HG3 ARG A  34       5.972   7.235   7.599  1.00 21.13           H  
ATOM    497  HD3 ARG A  34       6.614   8.772   5.086  1.00 33.14           H  
ATOM    498  HE  ARG A  34       8.454   9.273   6.342  1.00 21.14           H  
ATOM    499 HH11 ARG A  34       7.525   5.979   6.978  1.00 24.10           H  
ATOM    500 HH12 ARG A  34       8.915   5.638   7.954  1.00 30.53           H  
ATOM    501 HH21 ARG A  34      10.289   8.836   7.624  1.00  3.10           H  
ATOM    502 HH22 ARG A  34      10.486   7.264   8.322  1.00 32.13           H  
ATOM    503  N   GLN A  35       1.177   6.281   6.372  1.00 65.03           N  
ATOM    504  CA  GLN A  35       0.175   5.456   5.706  1.00 15.12           C  
ATOM    505  C   GLN A  35      -0.553   6.250   4.626  1.00 33.00           C  
ATOM    506  O   GLN A  35      -0.851   7.430   4.804  1.00 34.22           O  
ATOM    507  CB  GLN A  35      -0.831   4.917   6.725  1.00 33.42           C  
ATOM    508  CG  GLN A  35      -0.931   5.759   7.986  1.00  2.11           C  
ATOM    509  CD  GLN A  35      -2.054   5.308   8.900  1.00 53.32           C  
ATOM    510  OE1 GLN A  35      -3.227   5.581   8.644  1.00 51.13           O  
ATOM    511  NE2 GLN A  35      -1.698   4.614   9.975  1.00 43.11           N  
ATOM    512  H   GLN A  35       0.898   7.112   6.809  1.00 43.40           H  
ATOM    513  HA  GLN A  35       0.685   4.625   5.242  1.00 23.10           H  
ATOM    514  HB3 GLN A  35      -0.536   3.917   7.008  1.00 42.32           H  
ATOM    515  HG3 GLN A  35      -1.107   6.787   7.703  1.00 25.22           H  
ATOM    516 HE21 GLN A  35      -0.744   4.436  10.115  1.00 41.25           H  
ATOM    517 HE22 GLN A  35      -2.402   4.312  10.584  1.00 25.52           H  
ATOM    518  N   GLY A  36      -0.837   5.593   3.506  1.00 31.15           N  
ATOM    519  CA  GLY A  36      -1.527   6.253   2.413  1.00 70.41           C  
ATOM    520  C   GLY A  36      -2.200   5.271   1.474  1.00 41.14           C  
ATOM    521  O   GLY A  36      -2.191   4.064   1.717  1.00 62.42           O  
ATOM    522  H   GLY A  36      -0.575   4.652   3.420  1.00 10.12           H  
ATOM    523  HA2 GLY A  36      -2.276   6.914   2.822  1.00 40.20           H  
ATOM    524  HA3 GLY A  36      -0.812   6.838   1.852  1.00 22.52           H  
ATOM    525  N   PHE A  37      -2.785   5.788   0.400  1.00 32.34           N  
ATOM    526  CA  PHE A  37      -3.468   4.949  -0.578  1.00 42.05           C  
ATOM    527  C   PHE A  37      -2.502   4.481  -1.662  1.00  3.23           C  
ATOM    528  O   PHE A  37      -1.851   5.292  -2.321  1.00 22.01           O  
ATOM    529  CB  PHE A  37      -4.635   5.711  -1.211  1.00 54.31           C  
ATOM    530  CG  PHE A  37      -5.787   5.929  -0.274  1.00 64.21           C  
ATOM    531  CD1 PHE A  37      -6.718   4.925  -0.055  1.00  2.43           C  
ATOM    532  CD2 PHE A  37      -5.940   7.136   0.389  1.00 24.23           C  
ATOM    533  CE1 PHE A  37      -7.780   5.124   0.807  1.00 22.33           C  
ATOM    534  CE2 PHE A  37      -7.001   7.340   1.251  1.00 42.34           C  
ATOM    535  CZ  PHE A  37      -7.922   6.332   1.462  1.00 31.04           C  
ATOM    536  H   PHE A  37      -2.758   6.758   0.260  1.00 44.24           H  
ATOM    537  HA  PHE A  37      -3.854   4.085  -0.059  1.00 52.13           H  
ATOM    538  HB3 PHE A  37      -4.997   5.157  -2.063  1.00 75.44           H  
ATOM    539  HD1 PHE A  37      -6.609   3.980  -0.565  1.00 11.14           H  
ATOM    540  HD2 PHE A  37      -5.221   7.926   0.226  1.00 35.41           H  
ATOM    541  HE1 PHE A  37      -8.499   4.334   0.969  1.00 52.23           H  
ATOM    542  HE2 PHE A  37      -7.108   8.285   1.762  1.00  3.52           H  
ATOM    543  HZ  PHE A  37      -8.751   6.490   2.135  1.00 31.54           H  
ATOM    544  N   VAL A  38      -2.416   3.167  -1.843  1.00 72.11           N  
ATOM    545  CA  VAL A  38      -1.531   2.590  -2.847  1.00 11.43           C  
ATOM    546  C   VAL A  38      -2.291   1.646  -3.773  1.00 55.51           C  
ATOM    547  O   VAL A  38      -3.351   1.122  -3.430  1.00 23.25           O  
ATOM    548  CB  VAL A  38      -0.365   1.824  -2.195  1.00 73.55           C  
ATOM    549  CG1 VAL A  38       0.761   2.777  -1.826  1.00 14.31           C  
ATOM    550  CG2 VAL A  38      -0.849   1.058  -0.972  1.00 32.25           C  
ATOM    551  H   VAL A  38      -2.961   2.571  -1.288  1.00  1.50           H  
ATOM    552  HA  VAL A  38      -1.119   3.399  -3.434  1.00 70.24           H  
ATOM    553  HB  VAL A  38       0.016   1.111  -2.912  1.00 41.44           H  
ATOM    554 HG11 VAL A  38       0.432   3.795  -1.969  1.00 21.13           H  
ATOM    555 HG12 VAL A  38       1.035   2.628  -0.792  1.00 71.22           H  
ATOM    556 HG13 VAL A  38       1.617   2.585  -2.457  1.00 31.51           H  
ATOM    557 HG21 VAL A  38      -1.531   1.676  -0.409  1.00 44.52           H  
ATOM    558 HG22 VAL A  38      -1.357   0.158  -1.288  1.00 35.34           H  
ATOM    559 HG23 VAL A  38      -0.005   0.796  -0.353  1.00 14.12           H  
ATOM    560  N   PRO A  39      -1.738   1.422  -4.974  1.00 14.34           N  
ATOM    561  CA  PRO A  39      -2.347   0.540  -5.974  1.00 75.24           C  
ATOM    562  C   PRO A  39      -2.286  -0.929  -5.564  1.00  5.33           C  
ATOM    563  O   PRO A  39      -1.206  -1.494  -5.403  1.00 40.13           O  
ATOM    564  CB  PRO A  39      -1.496   0.780  -7.224  1.00 43.50           C  
ATOM    565  CG  PRO A  39      -0.179   1.240  -6.703  1.00 34.30           C  
ATOM    566  CD  PRO A  39      -0.476   2.013  -5.449  1.00 10.51           C  
ATOM    567  HA  PRO A  39      -3.371   0.815  -6.175  1.00 45.13           H  
ATOM    568  HB3 PRO A  39      -1.962   1.536  -7.840  1.00 61.54           H  
ATOM    569  HG3 PRO A  39       0.302   1.877  -7.431  1.00 31.11           H  
ATOM    570  HD3 PRO A  39      -0.602   3.062  -5.673  1.00 23.31           H  
ATOM    571  N   ALA A  40      -3.456  -1.539  -5.397  1.00 14.32           N  
ATOM    572  CA  ALA A  40      -3.535  -2.941  -5.009  1.00 20.41           C  
ATOM    573  C   ALA A  40      -2.709  -3.819  -5.943  1.00 10.41           C  
ATOM    574  O   ALA A  40      -2.379  -4.956  -5.612  1.00 71.52           O  
ATOM    575  CB  ALA A  40      -4.985  -3.403  -4.994  1.00 43.33           C  
ATOM    576  H   ALA A  40      -4.282  -1.035  -5.540  1.00 25.14           H  
ATOM    577  HA  ALA A  40      -3.144  -3.033  -4.006  1.00 71.23           H  
ATOM    578  HB1 ALA A  40      -5.062  -4.361  -5.486  1.00 71.30           H  
ATOM    579  HB2 ALA A  40      -5.323  -3.495  -3.972  1.00 41.22           H  
ATOM    580  HB3 ALA A  40      -5.597  -2.682  -5.513  1.00 44.51           H  
ATOM    581  N   ALA A  41      -2.377  -3.281  -7.112  1.00  2.31           N  
ATOM    582  CA  ALA A  41      -1.588  -4.014  -8.095  1.00 43.15           C  
ATOM    583  C   ALA A  41      -0.153  -4.204  -7.613  1.00 30.41           C  
ATOM    584  O   ALA A  41       0.515  -5.167  -7.991  1.00 71.43           O  
ATOM    585  CB  ALA A  41      -1.607  -3.291  -9.432  1.00 14.13           C  
ATOM    586  H   ALA A  41      -2.669  -2.368  -7.319  1.00 32.21           H  
ATOM    587  HA  ALA A  41      -2.043  -4.985  -8.231  1.00  4.32           H  
ATOM    588  HB1 ALA A  41      -1.721  -4.012 -10.229  1.00 64.10           H  
ATOM    589  HB2 ALA A  41      -2.432  -2.595  -9.455  1.00 52.15           H  
ATOM    590  HB3 ALA A  41      -0.679  -2.754  -9.564  1.00 13.33           H  
ATOM    591  N   TYR A  42       0.314  -3.282  -6.780  1.00 40.34           N  
ATOM    592  CA  TYR A  42       1.670  -3.347  -6.250  1.00 71.05           C  
ATOM    593  C   TYR A  42       1.707  -4.129  -4.939  1.00 23.14           C  
ATOM    594  O   TYR A  42       2.778  -4.451  -4.425  1.00 64.44           O  
ATOM    595  CB  TYR A  42       2.224  -1.939  -6.032  1.00 41.33           C  
ATOM    596  CG  TYR A  42       2.546  -1.209  -7.316  1.00  1.12           C  
ATOM    597  CD1 TYR A  42       1.609  -1.117  -8.339  1.00 71.12           C  
ATOM    598  CD2 TYR A  42       3.785  -0.612  -7.508  1.00 43.34           C  
ATOM    599  CE1 TYR A  42       1.898  -0.452  -9.515  1.00 74.32           C  
ATOM    600  CE2 TYR A  42       4.083   0.056  -8.680  1.00 44.33           C  
ATOM    601  CZ  TYR A  42       3.136   0.134  -9.680  1.00 32.20           C  
ATOM    602  OH  TYR A  42       3.430   0.797 -10.850  1.00 44.53           O  
ATOM    603  H   TYR A  42      -0.267  -2.539  -6.515  1.00 24.11           H  
ATOM    604  HA  TYR A  42       2.286  -3.857  -6.977  1.00 50.33           H  
ATOM    605  HB3 TYR A  42       3.131  -2.002  -5.450  1.00 54.24           H  
ATOM    606  HD1 TYR A  42       0.640  -1.577  -8.207  1.00 54.43           H  
ATOM    607  HD2 TYR A  42       4.524  -0.674  -6.722  1.00 73.13           H  
ATOM    608  HE1 TYR A  42       1.158  -0.391 -10.299  1.00 52.23           H  
ATOM    609  HE2 TYR A  42       5.053   0.515  -8.810  1.00 45.01           H  
ATOM    610  HH  TYR A  42       2.631   1.199 -11.198  1.00  0.15           H  
ATOM    611  N   VAL A  43       0.528  -4.430  -4.405  1.00 22.21           N  
ATOM    612  CA  VAL A  43       0.422  -5.174  -3.156  1.00 64.34           C  
ATOM    613  C   VAL A  43      -0.518  -6.366  -3.304  1.00 52.02           C  
ATOM    614  O   VAL A  43      -1.103  -6.581  -4.365  1.00 24.12           O  
ATOM    615  CB  VAL A  43      -0.081  -4.278  -2.008  1.00 32.22           C  
ATOM    616  CG1 VAL A  43       1.057  -3.435  -1.452  1.00  0.13           C  
ATOM    617  CG2 VAL A  43      -1.225  -3.397  -2.484  1.00 25.35           C  
ATOM    618  H   VAL A  43      -0.292  -4.145  -4.862  1.00 15.44           H  
ATOM    619  HA  VAL A  43       1.407  -5.535  -2.898  1.00 53.33           H  
ATOM    620  HB  VAL A  43      -0.448  -4.914  -1.217  1.00 42.33           H  
ATOM    621 HG11 VAL A  43       1.972  -3.676  -1.974  1.00 64.53           H  
ATOM    622 HG12 VAL A  43       0.829  -2.388  -1.590  1.00  4.21           H  
ATOM    623 HG13 VAL A  43       1.177  -3.643  -0.400  1.00  1.52           H  
ATOM    624 HG21 VAL A  43      -1.023  -3.055  -3.488  1.00 32.15           H  
ATOM    625 HG22 VAL A  43      -2.145  -3.965  -2.476  1.00  0.30           H  
ATOM    626 HG23 VAL A  43      -1.323  -2.546  -1.827  1.00 32.21           H  
ATOM    627  N   LYS A  44      -0.657  -7.139  -2.232  1.00  4.33           N  
ATOM    628  CA  LYS A  44      -1.527  -8.309  -2.241  1.00 63.11           C  
ATOM    629  C   LYS A  44      -1.593  -8.947  -0.857  1.00 34.32           C  
ATOM    630  O   LYS A  44      -0.568  -9.149  -0.206  1.00 43.51           O  
ATOM    631  CB  LYS A  44      -1.031  -9.332  -3.263  1.00 14.14           C  
ATOM    632  CG  LYS A  44      -2.015 -10.459  -3.524  1.00 74.43           C  
ATOM    633  CD  LYS A  44      -1.409 -11.535  -4.410  1.00 61.24           C  
ATOM    634  CE  LYS A  44      -0.059 -11.995  -3.882  1.00 35.44           C  
ATOM    635  NZ  LYS A  44       0.138 -13.460  -4.064  1.00 51.10           N  
ATOM    636  H   LYS A  44      -0.164  -6.915  -1.415  1.00 65.34           H  
ATOM    637  HA  LYS A  44      -2.518  -7.983  -2.521  1.00 65.22           H  
ATOM    638  HB3 LYS A  44      -0.108  -9.765  -2.904  1.00 11.54           H  
ATOM    639  HG3 LYS A  44      -2.890 -10.055  -4.013  1.00 42.43           H  
ATOM    640  HD3 LYS A  44      -1.281 -11.138  -5.407  1.00 74.21           H  
ATOM    641  HE3 LYS A  44       0.002 -11.760  -2.831  1.00 41.13           H  
ATOM    642  HZ1 LYS A  44      -0.667 -13.867  -4.582  1.00 32.34           H  
ATOM    643  HZ2 LYS A  44       0.211 -13.928  -3.139  1.00 73.12           H  
ATOM    644  HZ3 LYS A  44       1.010 -13.640  -4.602  1.00 11.12           H  
ATOM    645  N   LYS A  45      -2.805  -9.267  -0.415  1.00 55.04           N  
ATOM    646  CA  LYS A  45      -3.004  -9.886   0.890  1.00 61.23           C  
ATOM    647  C   LYS A  45      -2.161 -11.150   1.028  1.00 34.33           C  
ATOM    648  O   LYS A  45      -1.808 -11.784   0.032  1.00 22.40           O  
ATOM    649  CB  LYS A  45      -4.483 -10.222   1.098  1.00 53.42           C  
ATOM    650  CG  LYS A  45      -5.184  -9.298   2.079  1.00 32.02           C  
ATOM    651  CD  LYS A  45      -6.425  -9.949   2.667  1.00  2.43           C  
ATOM    652  CE  LYS A  45      -7.689  -9.478   1.962  1.00 51.40           C  
ATOM    653  NZ  LYS A  45      -8.810  -9.266   2.918  1.00 23.22           N  
ATOM    654  H   LYS A  45      -3.584  -9.082  -0.980  1.00 32.20           H  
ATOM    655  HA  LYS A  45      -2.696  -9.179   1.645  1.00 15.45           H  
ATOM    656  HB3 LYS A  45      -4.561 -11.233   1.470  1.00 22.52           H  
ATOM    657  HG3 LYS A  45      -5.473  -8.393   1.563  1.00 50.21           H  
ATOM    658  HD3 LYS A  45      -6.492  -9.693   3.715  1.00 22.21           H  
ATOM    659  HE3 LYS A  45      -7.980 -10.224   1.237  1.00 41.52           H  
ATOM    660  HZ1 LYS A  45      -8.983 -10.134   3.464  1.00 73.14           H  
ATOM    661  HZ2 LYS A  45      -9.678  -9.018   2.401  1.00 11.20           H  
ATOM    662  HZ3 LYS A  45      -8.579  -8.495   3.576  1.00 72.30           H  
ATOM    663  N   LEU A  46      -1.842 -11.512   2.266  1.00  3.24           N  
ATOM    664  CA  LEU A  46      -1.042 -12.701   2.533  1.00 40.12           C  
ATOM    665  C   LEU A  46      -1.817 -13.698   3.388  1.00 53.42           C  
ATOM    666  O   LEU A  46      -2.898 -13.391   3.890  1.00 62.04           O  
ATOM    667  CB  LEU A  46       0.262 -12.316   3.235  1.00 32.14           C  
ATOM    668  CG  LEU A  46       1.155 -11.320   2.491  1.00 44.24           C  
ATOM    669  CD1 LEU A  46       2.276 -10.832   3.396  1.00 20.22           C  
ATOM    670  CD2 LEU A  46       1.721 -11.951   1.228  1.00 43.21           C  
ATOM    671  H   LEU A  46      -2.152 -10.966   3.018  1.00 43.32           H  
ATOM    672  HA  LEU A  46      -0.808 -13.163   1.586  1.00 21.23           H  
ATOM    673  HB3 LEU A  46       0.832 -13.221   3.391  1.00 12.12           H  
ATOM    674  HG  LEU A  46       0.563 -10.462   2.202  1.00 63.22           H  
ATOM    675 HD11 LEU A  46       2.013 -11.014   4.427  1.00  2.44           H  
ATOM    676 HD12 LEU A  46       2.425  -9.773   3.243  1.00 53.34           H  
ATOM    677 HD13 LEU A  46       3.187 -11.362   3.158  1.00 22.54           H  
ATOM    678 HD21 LEU A  46       2.798 -11.991   1.299  1.00 61.40           H  
ATOM    679 HD22 LEU A  46       1.439 -11.356   0.372  1.00 13.01           H  
ATOM    680 HD23 LEU A  46       1.330 -12.951   1.118  1.00 65.21           H  
ATOM    681  N   ASP A  47      -1.256 -14.892   3.551  1.00 40.53           N  
ATOM    682  CA  ASP A  47      -1.893 -15.933   4.349  1.00 21.13           C  
ATOM    683  C   ASP A  47      -1.011 -16.330   5.529  1.00 11.31           C  
ATOM    684  O   ASP A  47      -0.054 -17.087   5.372  1.00 54.04           O  
ATOM    685  CB  ASP A  47      -2.190 -17.158   3.483  1.00 70.51           C  
ATOM    686  CG  ASP A  47      -2.334 -18.426   4.303  1.00  2.22           C  
ATOM    687  OD1 ASP A  47      -3.338 -18.548   5.035  1.00 53.52           O  
ATOM    688  OD2 ASP A  47      -1.441 -19.295   4.213  1.00  2.31           O  
ATOM    689  H   ASP A  47      -0.393 -15.076   3.125  1.00 60.34           H  
ATOM    690  HA  ASP A  47      -2.823 -15.537   4.729  1.00 62.42           H  
ATOM    691  HB3 ASP A  47      -1.385 -17.296   2.777  1.00 40.35           H  
ATOM    692  N   SER A  48      -1.339 -15.813   6.708  1.00 22.03           N  
ATOM    693  CA  SER A  48      -0.575 -16.109   7.913  1.00 14.22           C  
ATOM    694  C   SER A  48      -1.340 -17.065   8.822  1.00 21.33           C  
ATOM    695  O   SER A  48      -1.037 -17.191  10.007  1.00 43.13           O  
ATOM    696  CB  SER A  48      -0.251 -14.818   8.669  1.00 23.13           C  
ATOM    697  OG  SER A  48       0.625 -15.067   9.753  1.00 73.24           O  
ATOM    698  H   SER A  48      -2.114 -15.215   6.768  1.00  1.31           H  
ATOM    699  HA  SER A  48       0.349 -16.580   7.612  1.00 11.12           H  
ATOM    700  HB3 SER A  48      -1.167 -14.391   9.051  1.00 41.32           H  
ATOM    701  HG  SER A  48       0.326 -14.581  10.526  1.00 34.23           H  
ATOM    702  N   GLY A  49      -2.338 -17.739   8.255  1.00 74.43           N  
ATOM    703  CA  GLY A  49      -3.133 -18.675   9.028  1.00 32.30           C  
ATOM    704  C   GLY A  49      -3.351 -18.212  10.454  1.00 31.21           C  
ATOM    705  O   GLY A  49      -3.105 -18.959  11.403  1.00  3.24           O  
ATOM    706  H   GLY A  49      -2.534 -17.598   7.305  1.00 72.45           H  
ATOM    707  HA2 GLY A  49      -4.093 -18.796   8.549  1.00 30.24           H  
ATOM    708  HA3 GLY A  49      -2.627 -19.631   9.045  1.00  3.21           H  
ATOM    709  N   THR A  50      -3.812 -16.975  10.609  1.00 63.04           N  
ATOM    710  CA  THR A  50      -4.061 -16.412  11.930  1.00 54.32           C  
ATOM    711  C   THR A  50      -5.344 -15.591  11.946  1.00 23.34           C  
ATOM    712  O   THR A  50      -6.079 -15.588  12.933  1.00 11.24           O  
ATOM    713  CB  THR A  50      -2.890 -15.523  12.391  1.00 30.42           C  
ATOM    714  OG1 THR A  50      -3.251 -14.819  13.585  1.00 11.51           O  
ATOM    715  CG2 THR A  50      -2.507 -14.528  11.305  1.00 74.24           C  
ATOM    716  H   THR A  50      -3.990 -16.429   9.815  1.00 55.35           H  
ATOM    717  HA  THR A  50      -4.160 -17.231  12.629  1.00 10.40           H  
ATOM    718  HB  THR A  50      -2.038 -16.154  12.598  1.00 22.10           H  
ATOM    719  HG1 THR A  50      -3.835 -14.090  13.362  1.00 42.35           H  
ATOM    720 HG21 THR A  50      -2.600 -14.998  10.338  1.00 11.23           H  
ATOM    721 HG22 THR A  50      -1.486 -14.208  11.454  1.00 64.22           H  
ATOM    722 HG23 THR A  50      -3.163 -13.673  11.354  1.00 23.04           H  
ATOM    723  N   GLY A  51      -5.610 -14.895  10.844  1.00 52.11           N  
ATOM    724  CA  GLY A  51      -6.807 -14.080  10.752  1.00 11.12           C  
ATOM    725  C   GLY A  51      -6.507 -12.598  10.849  1.00 51.52           C  
ATOM    726  O   GLY A  51      -7.355 -11.811  11.273  1.00 52.40           O  
ATOM    727  H   GLY A  51      -4.987 -14.936  10.087  1.00 65.55           H  
ATOM    728  HA2 GLY A  51      -7.292 -14.278   9.808  1.00 45.32           H  
ATOM    729  HA3 GLY A  51      -7.477 -14.353  11.554  1.00 40.51           H  
ATOM    730  N   LYS A  52      -5.297 -12.213  10.456  1.00 63.35           N  
ATOM    731  CA  LYS A  52      -4.887 -10.815  10.501  1.00 13.33           C  
ATOM    732  C   LYS A  52      -5.137 -10.132   9.160  1.00  0.32           C  
ATOM    733  O   LYS A  52      -5.668 -10.741   8.232  1.00 50.35           O  
ATOM    734  CB  LYS A  52      -3.405 -10.708  10.870  1.00 64.51           C  
ATOM    735  CG  LYS A  52      -3.116 -11.041  12.323  1.00 42.43           C  
ATOM    736  CD  LYS A  52      -3.491  -9.890  13.244  1.00 14.13           C  
ATOM    737  CE  LYS A  52      -2.467  -8.766  13.176  1.00 61.41           C  
ATOM    738  NZ  LYS A  52      -1.787  -8.557  14.485  1.00 64.51           N  
ATOM    739  H   LYS A  52      -4.665 -12.887  10.128  1.00  0.22           H  
ATOM    740  HA  LYS A  52      -5.475 -10.320  11.259  1.00 55.11           H  
ATOM    741  HB3 LYS A  52      -3.071  -9.699  10.679  1.00 74.34           H  
ATOM    742  HG3 LYS A  52      -2.060 -11.247  12.433  1.00 61.41           H  
ATOM    743  HD3 LYS A  52      -3.545 -10.256  14.259  1.00  1.00           H  
ATOM    744  HE3 LYS A  52      -2.972  -7.855  12.892  1.00 53.20           H  
ATOM    745  HZ1 LYS A  52      -1.842  -9.423  15.058  1.00 72.31           H  
ATOM    746  HZ2 LYS A  52      -2.245  -7.782  15.005  1.00 41.30           H  
ATOM    747  HZ3 LYS A  52      -0.787  -8.317  14.333  1.00 63.02           H  
ATOM    748  N   GLU A  53      -4.750  -8.863   9.066  1.00 43.51           N  
ATOM    749  CA  GLU A  53      -4.933  -8.098   7.838  1.00 61.32           C  
ATOM    750  C   GLU A  53      -3.608  -7.514   7.358  1.00 35.03           C  
ATOM    751  O   GLU A  53      -3.262  -6.378   7.684  1.00  3.33           O  
ATOM    752  CB  GLU A  53      -5.949  -6.974   8.058  1.00 13.14           C  
ATOM    753  CG  GLU A  53      -7.161  -7.399   8.869  1.00 34.44           C  
ATOM    754  CD  GLU A  53      -8.380  -6.542   8.588  1.00 34.44           C  
ATOM    755  OE1 GLU A  53      -9.060  -6.795   7.571  1.00 52.40           O  
ATOM    756  OE2 GLU A  53      -8.654  -5.621   9.384  1.00  3.42           O  
ATOM    757  H   GLU A  53      -4.333  -8.432   9.841  1.00 14.53           H  
ATOM    758  HA  GLU A  53      -5.312  -8.770   7.082  1.00 52.11           H  
ATOM    759  HB3 GLU A  53      -6.291  -6.623   7.095  1.00 13.24           H  
ATOM    760  HG3 GLU A  53      -6.919  -7.323   9.919  1.00 44.11           H  
ATOM    761  N   LEU A  54      -2.869  -8.299   6.582  1.00 21.44           N  
ATOM    762  CA  LEU A  54      -1.580  -7.862   6.056  1.00 61.03           C  
ATOM    763  C   LEU A  54      -1.559  -7.941   4.533  1.00  1.53           C  
ATOM    764  O   LEU A  54      -2.364  -8.645   3.926  1.00 21.25           O  
ATOM    765  CB  LEU A  54      -0.453  -8.717   6.639  1.00  2.34           C  
ATOM    766  CG  LEU A  54      -0.873 -10.048   7.262  1.00 24.45           C  
ATOM    767  CD1 LEU A  54      -1.316 -11.025   6.184  1.00 24.23           C  
ATOM    768  CD2 LEU A  54       0.265 -10.637   8.082  1.00 13.32           C  
ATOM    769  H   LEU A  54      -3.197  -9.194   6.356  1.00 74.23           H  
ATOM    770  HA  LEU A  54      -1.433  -6.834   6.355  1.00 33.14           H  
ATOM    771  HB3 LEU A  54       0.041  -8.134   7.403  1.00 14.24           H  
ATOM    772  HG  LEU A  54      -1.711  -9.880   7.924  1.00  3.12           H  
ATOM    773 HD11 LEU A  54      -1.173 -10.578   5.212  1.00 23.53           H  
ATOM    774 HD12 LEU A  54      -2.362 -11.263   6.321  1.00 54.40           H  
ATOM    775 HD13 LEU A  54      -0.730 -11.929   6.254  1.00 62.44           H  
ATOM    776 HD21 LEU A  54       0.881 -11.258   7.448  1.00 60.33           H  
ATOM    777 HD22 LEU A  54      -0.141 -11.233   8.885  1.00 45.00           H  
ATOM    778 HD23 LEU A  54       0.863  -9.837   8.493  1.00 72.22           H  
ATOM    779  N   VAL A  55      -0.629  -7.212   3.922  1.00 24.41           N  
ATOM    780  CA  VAL A  55      -0.500  -7.202   2.469  1.00  4.42           C  
ATOM    781  C   VAL A  55       0.955  -7.022   2.049  1.00 23.03           C  
ATOM    782  O   VAL A  55       1.594  -6.026   2.393  1.00 22.42           O  
ATOM    783  CB  VAL A  55      -1.348  -6.081   1.839  1.00 12.52           C  
ATOM    784  CG1 VAL A  55      -2.671  -6.634   1.331  1.00  2.43           C  
ATOM    785  CG2 VAL A  55      -1.578  -4.959   2.840  1.00 24.41           C  
ATOM    786  H   VAL A  55      -0.016  -6.670   4.460  1.00 14.43           H  
ATOM    787  HA  VAL A  55      -0.859  -8.149   2.095  1.00 71.33           H  
ATOM    788  HB  VAL A  55      -0.805  -5.676   0.997  1.00 31.42           H  
ATOM    789 HG11 VAL A  55      -2.501  -7.203   0.430  1.00 34.21           H  
ATOM    790 HG12 VAL A  55      -3.108  -7.271   2.085  1.00 32.32           H  
ATOM    791 HG13 VAL A  55      -3.344  -5.816   1.116  1.00 42.32           H  
ATOM    792 HG21 VAL A  55      -2.239  -4.222   2.409  1.00 12.04           H  
ATOM    793 HG22 VAL A  55      -2.027  -5.363   3.737  1.00 34.12           H  
ATOM    794 HG23 VAL A  55      -0.634  -4.497   3.088  1.00 21.04           H  
ATOM    795  N   LEU A  56       1.472  -7.991   1.301  1.00  2.41           N  
ATOM    796  CA  LEU A  56       2.852  -7.940   0.832  1.00 15.31           C  
ATOM    797  C   LEU A  56       2.982  -7.023  -0.381  1.00 62.02           C  
ATOM    798  O   LEU A  56       2.027  -6.837  -1.135  1.00 41.31           O  
ATOM    799  CB  LEU A  56       3.343  -9.344   0.477  1.00 53.34           C  
ATOM    800  CG  LEU A  56       4.838  -9.479   0.185  1.00 32.25           C  
ATOM    801  CD1 LEU A  56       5.181  -8.832  -1.149  1.00 63.21           C  
ATOM    802  CD2 LEU A  56       5.659  -8.860   1.306  1.00 61.12           C  
ATOM    803  H   LEU A  56       0.914  -8.758   1.059  1.00 14.43           H  
ATOM    804  HA  LEU A  56       3.460  -7.545   1.633  1.00 32.10           H  
ATOM    805  HB3 LEU A  56       2.802  -9.672  -0.399  1.00 62.22           H  
ATOM    806  HG  LEU A  56       5.093 -10.528   0.121  1.00  0.11           H  
ATOM    807 HD11 LEU A  56       5.708  -9.541  -1.768  1.00 60.41           H  
ATOM    808 HD12 LEU A  56       5.805  -7.967  -0.979  1.00 34.51           H  
ATOM    809 HD13 LEU A  56       4.271  -8.526  -1.645  1.00 55.04           H  
ATOM    810 HD21 LEU A  56       6.518  -9.484   1.509  1.00 60.32           H  
ATOM    811 HD22 LEU A  56       5.052  -8.783   2.197  1.00 32.34           H  
ATOM    812 HD23 LEU A  56       5.990  -7.876   1.010  1.00 33.30           H  
ATOM    813  N   ALA A  57       4.169  -6.455  -0.562  1.00 12.42           N  
ATOM    814  CA  ALA A  57       4.425  -5.561  -1.685  1.00 50.22           C  
ATOM    815  C   ALA A  57       5.011  -6.322  -2.870  1.00 24.31           C  
ATOM    816  O   ALA A  57       6.160  -6.762  -2.832  1.00  2.21           O  
ATOM    817  CB  ALA A  57       5.360  -4.437  -1.263  1.00 53.01           C  
ATOM    818  H   ALA A  57       4.891  -6.643   0.073  1.00  5.42           H  
ATOM    819  HA  ALA A  57       3.484  -5.121  -1.982  1.00 60.01           H  
ATOM    820  HB1 ALA A  57       5.795  -3.983  -2.142  1.00 63.13           H  
ATOM    821  HB2 ALA A  57       4.804  -3.695  -0.710  1.00 73.52           H  
ATOM    822  HB3 ALA A  57       6.145  -4.838  -0.640  1.00 52.34           H  
ATOM    823  N   LEU A  58       4.212  -6.475  -3.921  1.00 54.33           N  
ATOM    824  CA  LEU A  58       4.651  -7.184  -5.118  1.00 73.21           C  
ATOM    825  C   LEU A  58       5.607  -6.325  -5.940  1.00 52.00           C  
ATOM    826  O   LEU A  58       6.542  -6.836  -6.556  1.00 11.43           O  
ATOM    827  CB  LEU A  58       3.445  -7.582  -5.970  1.00 44.35           C  
ATOM    828  CG  LEU A  58       2.211  -8.061  -5.204  1.00 63.22           C  
ATOM    829  CD1 LEU A  58       1.061  -8.335  -6.161  1.00 34.11           C  
ATOM    830  CD2 LEU A  58       2.538  -9.304  -4.390  1.00 74.34           C  
ATOM    831  H   LEU A  58       3.307  -6.102  -3.893  1.00 61.24           H  
ATOM    832  HA  LEU A  58       5.169  -8.077  -4.803  1.00 55.04           H  
ATOM    833  HB3 LEU A  58       3.756  -8.379  -6.631  1.00 64.15           H  
ATOM    834  HG  LEU A  58       1.896  -7.285  -4.520  1.00 73.04           H  
ATOM    835 HD11 LEU A  58       0.138  -7.984  -5.726  1.00 10.52           H  
ATOM    836 HD12 LEU A  58       0.991  -9.398  -6.344  1.00 52.14           H  
ATOM    837 HD13 LEU A  58       1.240  -7.821  -7.094  1.00 21.14           H  
ATOM    838 HD21 LEU A  58       1.624  -9.732  -4.004  1.00 73.01           H  
ATOM    839 HD22 LEU A  58       3.185  -9.037  -3.568  1.00 52.41           H  
ATOM    840 HD23 LEU A  58       3.037 -10.027  -5.020  1.00  5.14           H  
ATOM    841  N   TYR A  59       5.367  -5.019  -5.941  1.00  0.12           N  
ATOM    842  CA  TYR A  59       6.207  -4.089  -6.688  1.00 64.11           C  
ATOM    843  C   TYR A  59       6.694  -2.955  -5.790  1.00 33.22           C  
ATOM    844  O   TYR A  59       6.429  -2.942  -4.589  1.00 43.05           O  
ATOM    845  CB  TYR A  59       5.436  -3.516  -7.878  1.00 11.12           C  
ATOM    846  CG  TYR A  59       4.614  -4.545  -8.620  1.00 60.14           C  
ATOM    847  CD1 TYR A  59       5.127  -5.807  -8.893  1.00 62.42           C  
ATOM    848  CD2 TYR A  59       3.323  -4.257  -9.045  1.00 61.31           C  
ATOM    849  CE1 TYR A  59       4.379  -6.751  -9.571  1.00 21.31           C  
ATOM    850  CE2 TYR A  59       2.567  -5.194  -9.722  1.00 70.24           C  
ATOM    851  CZ  TYR A  59       3.100  -6.440  -9.982  1.00 12.23           C  
ATOM    852  OH  TYR A  59       2.352  -7.378 -10.657  1.00 41.12           O  
ATOM    853  H   TYR A  59       4.606  -4.671  -5.431  1.00 54.42           H  
ATOM    854  HA  TYR A  59       7.062  -4.636  -7.055  1.00 75.21           H  
ATOM    855  HB3 TYR A  59       6.137  -3.085  -8.578  1.00 54.12           H  
ATOM    856  HD1 TYR A  59       6.130  -6.048  -8.568  1.00 24.33           H  
ATOM    857  HD2 TYR A  59       2.908  -3.280  -8.839  1.00 35.52           H  
ATOM    858  HE1 TYR A  59       4.796  -7.726  -9.775  1.00 65.22           H  
ATOM    859  HE2 TYR A  59       1.566  -4.952 -10.045  1.00 23.42           H  
ATOM    860  HH  TYR A  59       1.418  -7.210 -10.506  1.00 11.14           H  
ATOM    861  N   ASP A  60       7.409  -2.006  -6.384  1.00 51.45           N  
ATOM    862  CA  ASP A  60       7.934  -0.866  -5.640  1.00 31.23           C  
ATOM    863  C   ASP A  60       7.097   0.382  -5.898  1.00  3.25           C  
ATOM    864  O   ASP A  60       6.996   0.851  -7.032  1.00  3.33           O  
ATOM    865  CB  ASP A  60       9.391  -0.607  -6.025  1.00 52.21           C  
ATOM    866  CG  ASP A  60       9.772   0.855  -5.899  1.00 11.12           C  
ATOM    867  OD1 ASP A  60       9.479   1.455  -4.844  1.00 45.40           O  
ATOM    868  OD2 ASP A  60      10.361   1.400  -6.856  1.00 31.03           O  
ATOM    869  H   ASP A  60       7.589  -2.073  -7.345  1.00 20.25           H  
ATOM    870  HA  ASP A  60       7.886  -1.106  -4.588  1.00 23.23           H  
ATOM    871  HB3 ASP A  60       9.548  -0.914  -7.048  1.00  2.11           H  
ATOM    872  N   TYR A  61       6.497   0.915  -4.839  1.00 10.44           N  
ATOM    873  CA  TYR A  61       5.666   2.108  -4.951  1.00 42.11           C  
ATOM    874  C   TYR A  61       6.209   3.235  -4.078  1.00 32.43           C  
ATOM    875  O   TYR A  61       7.088   3.020  -3.244  1.00 72.50           O  
ATOM    876  CB  TYR A  61       4.224   1.788  -4.552  1.00  3.42           C  
ATOM    877  CG  TYR A  61       3.277   2.955  -4.722  1.00 40.21           C  
ATOM    878  CD1 TYR A  61       3.181   3.944  -3.751  1.00 11.22           C  
ATOM    879  CD2 TYR A  61       2.477   3.067  -5.853  1.00 35.10           C  
ATOM    880  CE1 TYR A  61       2.316   5.012  -3.902  1.00 62.41           C  
ATOM    881  CE2 TYR A  61       1.612   4.131  -6.013  1.00 24.22           C  
ATOM    882  CZ  TYR A  61       1.534   5.100  -5.035  1.00 43.40           C  
ATOM    883  OH  TYR A  61       0.673   6.162  -5.189  1.00 24.45           O  
ATOM    884  H   TYR A  61       6.616   0.496  -3.961  1.00 10.34           H  
ATOM    885  HA  TYR A  61       5.682   2.427  -5.983  1.00 65.20           H  
ATOM    886  HB3 TYR A  61       4.203   1.492  -3.514  1.00 65.45           H  
ATOM    887  HD1 TYR A  61       3.796   3.872  -2.866  1.00 71.42           H  
ATOM    888  HD2 TYR A  61       2.541   2.306  -6.618  1.00 41.25           H  
ATOM    889  HE1 TYR A  61       2.256   5.771  -3.137  1.00 63.25           H  
ATOM    890  HE2 TYR A  61       0.998   4.201  -6.899  1.00 10.34           H  
ATOM    891  HH  TYR A  61       0.502   6.303  -6.123  1.00 52.31           H  
ATOM    892  N   GLN A  62       5.679   4.437  -4.277  1.00  3.35           N  
ATOM    893  CA  GLN A  62       6.110   5.599  -3.510  1.00  1.40           C  
ATOM    894  C   GLN A  62       4.960   6.583  -3.319  1.00 51.34           C  
ATOM    895  O   GLN A  62       4.406   7.099  -4.289  1.00 65.02           O  
ATOM    896  CB  GLN A  62       7.280   6.293  -4.208  1.00  4.22           C  
ATOM    897  CG  GLN A  62       7.451   7.750  -3.808  1.00 23.44           C  
ATOM    898  CD  GLN A  62       7.923   7.910  -2.376  1.00 23.43           C  
ATOM    899  OE1 GLN A  62       9.122   8.002  -2.114  1.00 63.24           O  
ATOM    900  NE2 GLN A  62       6.980   7.944  -1.442  1.00 64.22           N  
ATOM    901  H   GLN A  62       4.981   4.545  -4.957  1.00  1.41           H  
ATOM    902  HA  GLN A  62       6.435   5.253  -2.540  1.00  3.11           H  
ATOM    903  HB3 GLN A  62       7.122   6.252  -5.276  1.00 64.41           H  
ATOM    904  HG3 GLN A  62       6.501   8.253  -3.917  1.00 71.42           H  
ATOM    905 HE21 GLN A  62       6.044   7.864  -1.726  1.00 75.22           H  
ATOM    906 HE22 GLN A  62       7.257   8.046  -0.508  1.00 11.01           H  
ATOM    907  N   GLU A  63       4.606   6.837  -2.062  1.00 33.42           N  
ATOM    908  CA  GLU A  63       3.521   7.757  -1.746  1.00 14.50           C  
ATOM    909  C   GLU A  63       4.027   8.924  -0.902  1.00 53.24           C  
ATOM    910  O   GLU A  63       4.907   8.758  -0.058  1.00 64.14           O  
ATOM    911  CB  GLU A  63       2.401   7.025  -1.005  1.00  0.34           C  
ATOM    912  CG  GLU A  63       1.008   7.430  -1.456  1.00 31.45           C  
ATOM    913  CD  GLU A  63       0.949   8.859  -1.960  1.00 61.42           C  
ATOM    914  OE1 GLU A  63       0.945   9.784  -1.121  1.00 75.53           O  
ATOM    915  OE2 GLU A  63       0.906   9.052  -3.193  1.00 70.34           O  
ATOM    916  H   GLU A  63       5.086   6.393  -1.332  1.00 55.10           H  
ATOM    917  HA  GLU A  63       3.133   8.144  -2.677  1.00 43.34           H  
ATOM    918  HB3 GLU A  63       2.489   7.234   0.051  1.00 23.01           H  
ATOM    919  HG3 GLU A  63       0.328   7.328  -0.623  1.00 54.53           H  
ATOM    920  N   SER A  64       3.464  10.105  -1.138  1.00 44.21           N  
ATOM    921  CA  SER A  64       3.860  11.301  -0.402  1.00 34.45           C  
ATOM    922  C   SER A  64       2.660  11.930   0.298  1.00 51.11           C  
ATOM    923  O   SER A  64       1.880  12.658  -0.316  1.00 11.41           O  
ATOM    924  CB  SER A  64       4.504  12.316  -1.348  1.00 52.45           C  
ATOM    925  OG  SER A  64       3.565  12.803  -2.290  1.00  5.22           O  
ATOM    926  H   SER A  64       2.768  10.174  -1.824  1.00 65.21           H  
ATOM    927  HA  SER A  64       4.583  11.007   0.343  1.00 50.44           H  
ATOM    928  HB3 SER A  64       5.317  11.843  -1.880  1.00 51.31           H  
ATOM    929  HG  SER A  64       2.678  12.727  -1.928  1.00 13.40           H  
ATOM    930  N   GLY A  65       2.518  11.644   1.588  1.00  3.51           N  
ATOM    931  CA  GLY A  65       1.410  12.189   2.352  1.00 55.23           C  
ATOM    932  C   GLY A  65       0.084  11.558   1.980  1.00  1.10           C  
ATOM    933  O   GLY A  65      -0.346  11.631   0.829  1.00 14.30           O  
ATOM    934  H   GLY A  65       3.171  11.058   2.026  1.00 25.55           H  
ATOM    935  HA2 GLY A  65       1.596  12.023   3.402  1.00 62.33           H  
ATOM    936  HA3 GLY A  65       1.353  13.253   2.171  1.00 74.15           H  
ATOM    937  N   ASP A  66      -0.567  10.935   2.957  1.00 25.24           N  
ATOM    938  CA  ASP A  66      -1.854  10.288   2.726  1.00 35.31           C  
ATOM    939  C   ASP A  66      -2.692  11.083   1.732  1.00  4.15           C  
ATOM    940  O   ASP A  66      -3.251  12.126   2.070  1.00 13.30           O  
ATOM    941  CB  ASP A  66      -2.614  10.132   4.045  1.00 10.24           C  
ATOM    942  CG  ASP A  66      -3.209  11.441   4.527  1.00 10.05           C  
ATOM    943  OD1 ASP A  66      -2.443  12.412   4.700  1.00  0.23           O  
ATOM    944  OD2 ASP A  66      -4.439  11.493   4.732  1.00 22.21           O  
ATOM    945  H   ASP A  66      -0.174  10.911   3.854  1.00  1.54           H  
ATOM    946  HA  ASP A  66      -1.663   9.308   2.314  1.00 51.14           H  
ATOM    947  HB3 ASP A  66      -1.937   9.763   4.801  1.00  3.45           H  
ATOM    948  N   ASN A  67      -2.775  10.585   0.502  1.00 62.40           N  
ATOM    949  CA  ASN A  67      -3.544  11.251  -0.542  1.00 31.44           C  
ATOM    950  C   ASN A  67      -4.604  10.316  -1.117  1.00 22.10           C  
ATOM    951  O   ASN A  67      -4.336   9.144  -1.378  1.00 25.41           O  
ATOM    952  CB  ASN A  67      -2.616  11.735  -1.658  1.00  2.05           C  
ATOM    953  CG  ASN A  67      -1.569  12.711  -1.157  1.00 51.41           C  
ATOM    954  OD1 ASN A  67      -0.395  12.618  -1.515  1.00 34.31           O  
ATOM    955  ND2 ASN A  67      -1.992  13.654  -0.324  1.00 54.21           N  
ATOM    956  H   ASN A  67      -2.307   9.750   0.292  1.00 25.32           H  
ATOM    957  HA  ASN A  67      -4.036  12.104  -0.100  1.00 11.44           H  
ATOM    958  HB3 ASN A  67      -3.204  12.224  -2.421  1.00 55.54           H  
ATOM    959 HD21 ASN A  67      -2.941  13.668  -0.082  1.00  4.22           H  
ATOM    960 HD22 ASN A  67      -1.336  14.299   0.016  1.00  2.13           H  
ATOM    961  N   ALA A  68      -5.808  10.844  -1.313  1.00 41.13           N  
ATOM    962  CA  ALA A  68      -6.908  10.058  -1.859  1.00 51.24           C  
ATOM    963  C   ALA A  68      -6.627   9.649  -3.301  1.00 31.13           C  
ATOM    964  O   ALA A  68      -6.060  10.409  -4.088  1.00 31.31           O  
ATOM    965  CB  ALA A  68      -8.209  10.842  -1.774  1.00 32.22           C  
ATOM    966  H   ALA A  68      -5.960  11.785  -1.086  1.00 12.33           H  
ATOM    967  HA  ALA A  68      -7.012   9.167  -1.257  1.00  4.10           H  
ATOM    968  HB1 ALA A  68      -8.693  10.632  -0.832  1.00 41.24           H  
ATOM    969  HB2 ALA A  68      -7.998  11.898  -1.844  1.00 21.41           H  
ATOM    970  HB3 ALA A  68      -8.858  10.548  -2.586  1.00 45.40           H  
ATOM    971  N   PRO A  69      -7.031   8.421  -3.659  1.00 51.44           N  
ATOM    972  CA  PRO A  69      -6.833   7.884  -5.008  1.00 23.11           C  
ATOM    973  C   PRO A  69      -7.710   8.580  -6.043  1.00 52.34           C  
ATOM    974  O   PRO A  69      -7.314   9.588  -6.629  1.00 75.21           O  
ATOM    975  CB  PRO A  69      -7.237   6.414  -4.866  1.00 15.44           C  
ATOM    976  CG  PRO A  69      -8.180   6.389  -3.715  1.00 21.42           C  
ATOM    977  CD  PRO A  69      -7.712   7.463  -2.773  1.00 64.25           C  
ATOM    978  HA  PRO A  69      -5.799   7.947  -5.313  1.00 42.43           H  
ATOM    979  HB3 PRO A  69      -6.361   5.814  -4.672  1.00 50.24           H  
ATOM    980  HG3 PRO A  69      -8.144   5.424  -3.232  1.00 54.44           H  
ATOM    981  HD3 PRO A  69      -7.025   7.054  -2.046  1.00 12.42           H  
ATOM    982  N   SER A  70      -8.903   8.037  -6.263  1.00 31.10           N  
ATOM    983  CA  SER A  70      -9.834   8.605  -7.231  1.00 63.41           C  
ATOM    984  C   SER A  70      -9.406   8.272  -8.657  1.00 52.02           C  
ATOM    985  O   SER A  70     -10.210   7.812  -9.467  1.00  5.12           O  
ATOM    986  CB  SER A  70      -9.925  10.121  -7.054  1.00 61.22           C  
ATOM    987  OG  SER A  70     -11.225  10.593  -7.362  1.00  4.44           O  
ATOM    988  H   SER A  70      -9.161   7.233  -5.764  1.00 43.41           H  
ATOM    989  HA  SER A  70     -10.806   8.170  -7.049  1.00 71.23           H  
ATOM    990  HB3 SER A  70      -9.215  10.601  -7.711  1.00 22.11           H  
ATOM    991  HG  SER A  70     -11.867  10.163  -6.792  1.00 20.40           H  
ATOM    992  N   TYR A  71      -8.133   8.509  -8.955  1.00 20.50           N  
ATOM    993  CA  TYR A  71      -7.597   8.237 -10.284  1.00 43.45           C  
ATOM    994  C   TYR A  71      -7.133   6.789 -10.398  1.00 33.00           C  
ATOM    995  O   TYR A  71      -7.097   6.055  -9.410  1.00  2.42           O  
ATOM    996  CB  TYR A  71      -6.433   9.182 -10.589  1.00  3.21           C  
ATOM    997  CG  TYR A  71      -5.426   9.286  -9.466  1.00 14.01           C  
ATOM    998  CD1 TYR A  71      -4.390   8.367  -9.349  1.00 12.01           C  
ATOM    999  CD2 TYR A  71      -5.509  10.303  -8.523  1.00 14.21           C  
ATOM   1000  CE1 TYR A  71      -3.468   8.457  -8.324  1.00 11.13           C  
ATOM   1001  CE2 TYR A  71      -4.590  10.402  -7.497  1.00 70.23           C  
ATOM   1002  CZ  TYR A  71      -3.572   9.475  -7.401  1.00  5.54           C  
ATOM   1003  OH  TYR A  71      -2.655   9.570  -6.380  1.00 41.33           O  
ATOM   1004  H   TYR A  71      -7.541   8.876  -8.266  1.00 33.02           H  
ATOM   1005  HA  TYR A  71      -8.385   8.410 -11.001  1.00 21.42           H  
ATOM   1006  HB3 TYR A  71      -6.823  10.172 -10.778  1.00  1.03           H  
ATOM   1007  HD1 TYR A  71      -4.312   7.570 -10.075  1.00 71.25           H  
ATOM   1008  HD2 TYR A  71      -6.308  11.027  -8.601  1.00 61.22           H  
ATOM   1009  HE1 TYR A  71      -2.671   7.733  -8.250  1.00 15.11           H  
ATOM   1010  HE2 TYR A  71      -4.672  11.200  -6.773  1.00 73.34           H  
ATOM   1011  HH  TYR A  71      -2.170  10.395  -6.460  1.00 43.04           H  
ATOM   1012  N   SER A  72      -6.778   6.382 -11.613  1.00 13.00           N  
ATOM   1013  CA  SER A  72      -6.319   5.020 -11.860  1.00  3.21           C  
ATOM   1014  C   SER A  72      -4.899   4.823 -11.340  1.00 35.42           C  
ATOM   1015  O   SER A  72      -4.066   5.729 -11.374  1.00 23.04           O  
ATOM   1016  CB  SER A  72      -6.376   4.704 -13.357  1.00 61.44           C  
ATOM   1017  OG  SER A  72      -5.624   5.643 -14.105  1.00 74.13           O  
ATOM   1018  H   SER A  72      -6.828   7.014 -12.361  1.00 31.24           H  
ATOM   1019  HA  SER A  72      -6.979   4.347 -11.334  1.00 44.10           H  
ATOM   1020  HB3 SER A  72      -7.403   4.736 -13.690  1.00 44.14           H  
ATOM   1021  HG  SER A  72      -5.480   5.304 -14.991  1.00 74.22           H  
ATOM   1022  N   PRO A  73      -4.613   3.608 -10.848  1.00 22.04           N  
ATOM   1023  CA  PRO A  73      -3.294   3.262 -10.312  1.00 75.34           C  
ATOM   1024  C   PRO A  73      -2.230   3.178 -11.401  1.00 51.40           C  
ATOM   1025  O   PRO A  73      -2.526   2.969 -12.577  1.00 10.34           O  
ATOM   1026  CB  PRO A  73      -3.519   1.888  -9.678  1.00 74.44           C  
ATOM   1027  CG  PRO A  73      -4.678   1.314 -10.416  1.00 61.11           C  
ATOM   1028  CD  PRO A  73      -5.557   2.480 -10.777  1.00 15.32           C  
ATOM   1029  HA  PRO A  73      -2.977   3.963  -9.554  1.00 41.00           H  
ATOM   1030  HB3 PRO A  73      -3.739   2.004  -8.627  1.00 74.24           H  
ATOM   1031  HG3 PRO A  73      -5.213   0.625  -9.780  1.00 64.23           H  
ATOM   1032  HD3 PRO A  73      -6.298   2.646 -10.009  1.00 30.25           H  
ATOM   1033  N   PRO A  74      -0.960   3.344 -11.002  1.00 13.01           N  
ATOM   1034  CA  PRO A  74       0.175   3.290 -11.929  1.00 23.52           C  
ATOM   1035  C   PRO A  74       0.423   1.882 -12.462  1.00  5.41           C  
ATOM   1036  O   PRO A  74       0.164   0.884 -11.790  1.00 45.34           O  
ATOM   1037  CB  PRO A  74       1.355   3.753 -11.073  1.00 73.34           C  
ATOM   1038  CG  PRO A  74       0.960   3.426  -9.674  1.00 13.22           C  
ATOM   1039  CD  PRO A  74      -0.533   3.595  -9.616  1.00 50.32           C  
ATOM   1040  HA  PRO A  74       0.042   3.969 -12.759  1.00  4.24           H  
ATOM   1041  HB3 PRO A  74       1.505   4.814 -11.202  1.00 15.15           H  
ATOM   1042  HG3 PRO A  74       1.442   4.108  -8.988  1.00 30.34           H  
ATOM   1043  HD3 PRO A  74      -0.787   4.601  -9.311  1.00 21.31           H  
ATOM   1044  N   PRO A  75       0.936   1.798 -13.698  1.00 23.30           N  
ATOM   1045  CA  PRO A  75       1.230   0.517 -14.347  1.00 31.04           C  
ATOM   1046  C   PRO A  75       2.410  -0.202 -13.702  1.00 12.41           C  
ATOM   1047  O   PRO A  75       3.502   0.350 -13.561  1.00 41.21           O  
ATOM   1048  CB  PRO A  75       1.569   0.919 -15.785  1.00 60.55           C  
ATOM   1049  CG  PRO A  75       2.047   2.326 -15.684  1.00 73.32           C  
ATOM   1050  CD  PRO A  75       1.268   2.947 -14.557  1.00 60.21           C  
ATOM   1051  HA  PRO A  75       0.369  -0.136 -14.347  1.00  3.54           H  
ATOM   1052  HB3 PRO A  75       0.685   0.845 -16.400  1.00 14.03           H  
ATOM   1053  HG3 PRO A  75       1.849   2.847 -16.608  1.00 34.13           H  
ATOM   1054  HD3 PRO A  75       0.372   3.418 -14.934  1.00 40.14           H  
ATOM   1055  N   PRO A  76       2.190  -1.462 -13.302  1.00 63.54           N  
ATOM   1056  CA  PRO A  76       3.223  -2.283 -12.665  1.00 34.41           C  
ATOM   1057  C   PRO A  76       4.326  -2.683 -13.640  1.00 71.05           C  
ATOM   1058  O   PRO A  76       4.218  -2.489 -14.851  1.00 55.35           O  
ATOM   1059  CB  PRO A  76       2.454  -3.520 -12.193  1.00 53.34           C  
ATOM   1060  CG  PRO A  76       1.276  -3.602 -13.100  1.00 34.30           C  
ATOM   1061  CD  PRO A  76       0.913  -2.183 -13.437  1.00  2.14           C  
ATOM   1062  HA  PRO A  76       3.660  -1.783 -11.815  1.00 53.51           H  
ATOM   1063  HB3 PRO A  76       2.152  -3.388 -11.165  1.00  0.31           H  
ATOM   1064  HG3 PRO A  76       0.456  -4.089 -12.593  1.00  4.34           H  
ATOM   1065  HD3 PRO A  76       0.180  -1.805 -12.739  1.00 13.04           H  
ATOM   1066  N   PRO A  77       5.413  -3.256 -13.102  1.00 51.03           N  
ATOM   1067  CA  PRO A  77       6.557  -3.696 -13.907  1.00 43.55           C  
ATOM   1068  C   PRO A  77       6.225  -4.908 -14.770  1.00 13.14           C  
ATOM   1069  O   PRO A  77       5.281  -4.880 -15.561  1.00 52.34           O  
ATOM   1070  CB  PRO A  77       7.611  -4.058 -12.857  1.00 33.41           C  
ATOM   1071  CG  PRO A  77       6.828  -4.399 -11.637  1.00 72.42           C  
ATOM   1072  CD  PRO A  77       5.610  -3.518 -11.666  1.00 72.23           C  
ATOM   1073  HA  PRO A  77       6.930  -2.899 -14.534  1.00 34.41           H  
ATOM   1074  HB3 PRO A  77       8.260  -3.213 -12.686  1.00 13.44           H  
ATOM   1075  HG3 PRO A  77       7.417  -4.195 -10.755  1.00 24.14           H  
ATOM   1076  HD3 PRO A  77       5.796  -2.600 -11.129  1.00 40.12           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.108  25.812   3.792  1.00 43.33           N  
ATOM      2  CA  GLY A   1       2.857  24.478   4.304  1.00 73.14           C  
ATOM      3  C   GLY A   1       2.677  23.457   3.198  1.00 64.34           C  
ATOM      4  O   GLY A   1       2.663  23.807   2.019  1.00 21.33           O  
ATOM      5  H1  GLY A   1       2.460  26.529   3.959  1.00 64.15           H  
ATOM      6  HA2 GLY A   1       3.690  24.179   4.923  1.00 31.00           H  
ATOM      7  HA3 GLY A   1       1.962  24.498   4.908  1.00 63.04           H  
ATOM      8  N   ALA A   2       2.539  22.192   3.579  1.00 72.41           N  
ATOM      9  CA  ALA A   2       2.359  21.117   2.611  1.00 33.13           C  
ATOM     10  C   ALA A   2       1.605  19.943   3.227  1.00 54.43           C  
ATOM     11  O   ALA A   2       1.241  19.976   4.402  1.00  3.22           O  
ATOM     12  CB  ALA A   2       3.706  20.658   2.074  1.00 51.22           C  
ATOM     13  H   ALA A   2       2.559  21.975   4.535  1.00 64.31           H  
ATOM     14  HA  ALA A   2       1.783  21.507   1.784  1.00 63.34           H  
ATOM     15  HB1 ALA A   2       4.032  21.335   1.297  1.00 21.32           H  
ATOM     16  HB2 ALA A   2       4.431  20.654   2.875  1.00 21.33           H  
ATOM     17  HB3 ALA A   2       3.612  19.662   1.668  1.00  0.50           H  
ATOM     18  N   MET A   3       1.377  18.907   2.428  1.00 22.34           N  
ATOM     19  CA  MET A   3       0.666  17.723   2.896  1.00 32.42           C  
ATOM     20  C   MET A   3       1.411  17.064   4.053  1.00 11.44           C  
ATOM     21  O   MET A   3       2.411  17.592   4.540  1.00 63.32           O  
ATOM     22  CB  MET A   3       0.491  16.722   1.752  1.00 71.14           C  
ATOM     23  CG  MET A   3      -0.331  17.262   0.593  1.00 34.23           C  
ATOM     24  SD  MET A   3      -0.206  16.235  -0.885  1.00 63.24           S  
ATOM     25  CE  MET A   3      -1.824  16.488  -1.610  1.00  3.34           C  
ATOM     26  H   MET A   3       1.692  18.939   1.500  1.00  4.44           H  
ATOM     27  HA  MET A   3      -0.307  18.035   3.241  1.00  5.23           H  
ATOM     28  HB3 MET A   3      -0.001  15.839   2.134  1.00  2.04           H  
ATOM     29  HG3 MET A   3       0.020  18.255   0.355  1.00 24.03           H  
ATOM     30  HE1 MET A   3      -2.367  17.220  -1.031  1.00  1.13           H  
ATOM     31  HE2 MET A   3      -1.712  16.842  -2.624  1.00 12.51           H  
ATOM     32  HE3 MET A   3      -2.368  15.554  -1.612  1.00 41.32           H  
ATOM     33  N   GLY A   4       0.918  15.909   4.488  1.00 53.33           N  
ATOM     34  CA  GLY A   4       1.549  15.199   5.585  1.00 54.25           C  
ATOM     35  C   GLY A   4       2.835  14.512   5.168  1.00 11.35           C  
ATOM     36  O   GLY A   4       2.972  14.038   4.040  1.00 13.23           O  
ATOM     37  H   GLY A   4       0.119  15.536   4.061  1.00 72.54           H  
ATOM     38  HA2 GLY A   4       1.769  15.901   6.375  1.00 21.02           H  
ATOM     39  HA3 GLY A   4       0.863  14.454   5.959  1.00 12.01           H  
ATOM     40  N   PRO A   5       3.806  14.454   6.091  1.00 41.23           N  
ATOM     41  CA  PRO A   5       5.105  13.824   5.835  1.00 62.51           C  
ATOM     42  C   PRO A   5       4.998  12.307   5.710  1.00  1.24           C  
ATOM     43  O   PRO A   5       5.911  11.651   5.209  1.00 21.24           O  
ATOM     44  CB  PRO A   5       5.931  14.200   7.068  1.00 10.35           C  
ATOM     45  CG  PRO A   5       4.925  14.434   8.141  1.00  1.11           C  
ATOM     46  CD  PRO A   5       3.711  14.999   7.456  1.00 61.24           C  
ATOM     47  HA  PRO A   5       5.573  14.225   4.949  1.00 73.13           H  
ATOM     48  HB3 PRO A   5       6.503  15.093   6.862  1.00 41.14           H  
ATOM     49  HG3 PRO A   5       5.312  15.143   8.859  1.00 64.13           H  
ATOM     50  HD3 PRO A   5       3.752  16.078   7.444  1.00 22.32           H  
ATOM     51  N   ARG A   6       3.878  11.758   6.167  1.00 21.34           N  
ATOM     52  CA  ARG A   6       3.653  10.318   6.106  1.00  1.11           C  
ATOM     53  C   ARG A   6       3.745   9.814   4.669  1.00 11.34           C  
ATOM     54  O   ARG A   6       2.796   9.937   3.895  1.00 45.45           O  
ATOM     55  CB  ARG A   6       2.284   9.969   6.694  1.00 13.44           C  
ATOM     56  CG  ARG A   6       2.134  10.352   8.157  1.00 22.24           C  
ATOM     57  CD  ARG A   6       0.720  10.814   8.469  1.00 65.54           C  
ATOM     58  NE  ARG A   6      -0.283  10.026   7.758  1.00 22.32           N  
ATOM     59  CZ  ARG A   6      -0.759   8.868   8.202  1.00 62.04           C  
ATOM     60  NH1 ARG A   6      -0.325   8.366   9.351  1.00 30.25           N  
ATOM     61  NH2 ARG A   6      -1.671   8.210   7.498  1.00 62.54           N  
ATOM     62  H   ARG A   6       3.186  12.333   6.555  1.00  3.41           H  
ATOM     63  HA  ARG A   6       4.420   9.837   6.693  1.00 50.43           H  
ATOM     64  HB3 ARG A   6       2.129   8.905   6.604  1.00 44.01           H  
ATOM     65  HG3 ARG A   6       2.824  11.152   8.383  1.00 21.45           H  
ATOM     66  HD3 ARG A   6       0.622  11.849   8.180  1.00 40.31           H  
ATOM     67  HE  ARG A   6      -0.618  10.379   6.908  1.00 20.22           H  
ATOM     68 HH11 ARG A   6       0.361   8.860   9.884  1.00 32.44           H  
ATOM     69 HH12 ARG A   6      -0.685   7.494   9.683  1.00  4.23           H  
ATOM     70 HH21 ARG A   6      -2.000   8.585   6.632  1.00 63.43           H  
ATOM     71 HH22 ARG A   6      -2.028   7.339   7.833  1.00 71.43           H  
ATOM     72  N   GLU A   7       4.895   9.247   4.318  1.00 70.33           N  
ATOM     73  CA  GLU A   7       5.111   8.725   2.974  1.00 64.11           C  
ATOM     74  C   GLU A   7       5.228   7.204   2.993  1.00 30.24           C  
ATOM     75  O   GLU A   7       6.247   6.653   3.407  1.00 51.43           O  
ATOM     76  CB  GLU A   7       6.372   9.337   2.363  1.00 13.14           C  
ATOM     77  CG  GLU A   7       7.493   9.553   3.366  1.00 20.31           C  
ATOM     78  CD  GLU A   7       8.647  10.350   2.790  1.00 32.20           C  
ATOM     79  OE1 GLU A   7       8.561  10.747   1.608  1.00 52.25           O  
ATOM     80  OE2 GLU A   7       9.635  10.576   3.519  1.00 21.23           O  
ATOM     81  H   GLU A   7       5.615   9.177   4.980  1.00 52.11           H  
ATOM     82  HA  GLU A   7       4.259   9.001   2.371  1.00 61.21           H  
ATOM     83  HB3 GLU A   7       6.119  10.292   1.927  1.00 32.35           H  
ATOM     84  HG3 GLU A   7       7.863   8.590   3.685  1.00 75.14           H  
ATOM     85  N   VAL A   8       4.175   6.530   2.540  1.00 64.31           N  
ATOM     86  CA  VAL A   8       4.158   5.073   2.504  1.00 32.42           C  
ATOM     87  C   VAL A   8       4.838   4.546   1.245  1.00 22.11           C  
ATOM     88  O   VAL A   8       4.509   4.954   0.130  1.00 64.41           O  
ATOM     89  CB  VAL A   8       2.719   4.526   2.564  1.00 21.15           C  
ATOM     90  CG1 VAL A   8       2.105   4.484   1.173  1.00 12.13           C  
ATOM     91  CG2 VAL A   8       2.700   3.147   3.206  1.00 73.52           C  
ATOM     92  H   VAL A   8       3.390   7.024   2.223  1.00 53.21           H  
ATOM     93  HA  VAL A   8       4.694   4.711   3.369  1.00 73.32           H  
ATOM     94  HB  VAL A   8       2.128   5.192   3.174  1.00 44.20           H  
ATOM     95 HG11 VAL A   8       2.679   3.817   0.547  1.00 33.22           H  
ATOM     96 HG12 VAL A   8       1.087   4.131   1.238  1.00 64.21           H  
ATOM     97 HG13 VAL A   8       2.117   5.476   0.744  1.00 61.32           H  
ATOM     98 HG21 VAL A   8       3.035   3.222   4.229  1.00 63.25           H  
ATOM     99 HG22 VAL A   8       1.694   2.753   3.185  1.00  1.40           H  
ATOM    100 HG23 VAL A   8       3.355   2.485   2.659  1.00 53.33           H  
ATOM    101  N   THR A   9       5.790   3.636   1.429  1.00  0.32           N  
ATOM    102  CA  THR A   9       6.518   3.054   0.308  1.00 63.01           C  
ATOM    103  C   THR A   9       6.466   1.531   0.351  1.00  3.14           C  
ATOM    104  O   THR A   9       6.846   0.915   1.346  1.00 15.32           O  
ATOM    105  CB  THR A   9       7.990   3.506   0.300  1.00 32.34           C  
ATOM    106  OG1 THR A   9       8.667   2.993   1.452  1.00 41.20           O  
ATOM    107  CG2 THR A   9       8.090   5.024   0.280  1.00 20.52           C  
ATOM    108  H   THR A   9       6.008   3.351   2.341  1.00 43.11           H  
ATOM    109  HA  THR A   9       6.052   3.395  -0.605  1.00  3.41           H  
ATOM    110  HB  THR A   9       8.465   3.118  -0.590  1.00  0.13           H  
ATOM    111  HG1 THR A   9       8.232   2.190   1.748  1.00 25.11           H  
ATOM    112 HG21 THR A   9       7.379   5.423  -0.428  1.00 62.55           H  
ATOM    113 HG22 THR A   9       9.089   5.315  -0.010  1.00 41.33           H  
ATOM    114 HG23 THR A   9       7.874   5.411   1.264  1.00 65.52           H  
ATOM    115  N   MET A  10       5.992   0.929  -0.735  1.00 42.21           N  
ATOM    116  CA  MET A  10       5.892  -0.523  -0.821  1.00 12.44           C  
ATOM    117  C   MET A  10       6.897  -1.078  -1.827  1.00 12.21           C  
ATOM    118  O   MET A  10       6.639  -1.101  -3.030  1.00 23.00           O  
ATOM    119  CB  MET A  10       4.474  -0.936  -1.220  1.00  0.32           C  
ATOM    120  CG  MET A  10       3.449   0.173  -1.051  1.00  1.24           C  
ATOM    121  SD  MET A  10       1.790  -0.334  -1.540  1.00 61.40           S  
ATOM    122  CE  MET A  10       1.914  -0.224  -3.324  1.00 22.54           C  
ATOM    123  H   MET A  10       5.704   1.474  -1.498  1.00 43.25           H  
ATOM    124  HA  MET A  10       6.116  -0.929   0.154  1.00 43.30           H  
ATOM    125  HB3 MET A  10       4.170  -1.772  -0.609  1.00 35.51           H  
ATOM    126  HG3 MET A  10       3.747   1.016  -1.659  1.00 70.35           H  
ATOM    127  HE1 MET A  10       2.281   0.753  -3.600  1.00 74.31           H  
ATOM    128  HE2 MET A  10       2.596  -0.980  -3.684  1.00 70.04           H  
ATOM    129  HE3 MET A  10       0.939  -0.380  -3.762  1.00 32.41           H  
ATOM    130  N   LYS A  11       8.044  -1.524  -1.325  1.00 71.32           N  
ATOM    131  CA  LYS A  11       9.088  -2.080  -2.179  1.00 43.12           C  
ATOM    132  C   LYS A  11       8.971  -3.598  -2.262  1.00 71.20           C  
ATOM    133  O   LYS A  11       8.660  -4.263  -1.273  1.00 34.00           O  
ATOM    134  CB  LYS A  11      10.470  -1.692  -1.647  1.00 62.44           C  
ATOM    135  CG  LYS A  11      11.236  -0.760  -2.568  1.00 32.20           C  
ATOM    136  CD  LYS A  11      12.703  -0.675  -2.182  1.00 61.43           C  
ATOM    137  CE  LYS A  11      13.290   0.687  -2.517  1.00 75.33           C  
ATOM    138  NZ  LYS A  11      14.759   0.615  -2.750  1.00 12.24           N  
ATOM    139  H   LYS A  11       8.191  -1.479  -0.357  1.00 73.03           H  
ATOM    140  HA  LYS A  11       8.963  -1.666  -3.167  1.00 33.43           H  
ATOM    141  HB3 LYS A  11      11.054  -2.591  -1.511  1.00 55.02           H  
ATOM    142  HG3 LYS A  11      10.800   0.227  -2.510  1.00 53.34           H  
ATOM    143  HD3 LYS A  11      13.252  -1.437  -2.718  1.00 13.03           H  
ATOM    144  HE3 LYS A  11      13.098   1.360  -1.695  1.00 61.44           H  
ATOM    145  HZ1 LYS A  11      15.000   1.071  -3.654  1.00 30.41           H  
ATOM    146  HZ2 LYS A  11      15.068  -0.377  -2.783  1.00 63.45           H  
ATOM    147  HZ3 LYS A  11      15.268   1.100  -1.984  1.00 24.14           H  
ATOM    148  N   LYS A  12       9.222  -4.142  -3.448  1.00 73.21           N  
ATOM    149  CA  LYS A  12       9.148  -5.583  -3.660  1.00 54.20           C  
ATOM    150  C   LYS A  12       9.716  -6.340  -2.463  1.00  3.12           C  
ATOM    151  O   LYS A  12      10.904  -6.239  -2.159  1.00 25.55           O  
ATOM    152  CB  LYS A  12       9.910  -5.972  -4.930  1.00 65.00           C  
ATOM    153  CG  LYS A  12       9.260  -7.103  -5.706  1.00 24.42           C  
ATOM    154  CD  LYS A  12       9.180  -6.788  -7.191  1.00 25.20           C  
ATOM    155  CE  LYS A  12      10.560  -6.742  -7.826  1.00 40.31           C  
ATOM    156  NZ  LYS A  12      10.498  -6.343  -9.260  1.00 75.15           N  
ATOM    157  H   LYS A  12       9.465  -3.561  -4.199  1.00 55.41           H  
ATOM    158  HA  LYS A  12       8.108  -5.847  -3.779  1.00 75.44           H  
ATOM    159  HB3 LYS A  12      10.909  -6.278  -4.656  1.00 72.22           H  
ATOM    160  HG3 LYS A  12       8.259  -7.261  -5.327  1.00 55.44           H  
ATOM    161  HD3 LYS A  12       8.700  -5.827  -7.320  1.00 13.11           H  
ATOM    162  HE3 LYS A  12      11.009  -7.721  -7.753  1.00 72.24           H  
ATOM    163  HZ1 LYS A  12      11.254  -6.817  -9.795  1.00 51.41           H  
ATOM    164  HZ2 LYS A  12      10.617  -5.314  -9.350  1.00 75.51           H  
ATOM    165  HZ3 LYS A  12       9.580  -6.613  -9.666  1.00  4.52           H  
ATOM    166  N   GLY A  13       8.858  -7.098  -1.788  1.00 30.42           N  
ATOM    167  CA  GLY A  13       9.292  -7.861  -0.633  1.00 74.35           C  
ATOM    168  C   GLY A  13       9.163  -7.081   0.660  1.00 74.05           C  
ATOM    169  O   GLY A  13      10.121  -6.974   1.426  1.00  2.10           O  
ATOM    170  H   GLY A  13       7.922  -7.140  -2.076  1.00  3.34           H  
ATOM    171  HA2 GLY A  13       8.695  -8.758  -0.562  1.00 21.53           H  
ATOM    172  HA3 GLY A  13      10.327  -8.142  -0.769  1.00 42.20           H  
ATOM    173  N   ASP A  14       7.977  -6.535   0.903  1.00 73.30           N  
ATOM    174  CA  ASP A  14       7.726  -5.759   2.112  1.00 62.53           C  
ATOM    175  C   ASP A  14       6.299  -5.973   2.608  1.00 75.33           C  
ATOM    176  O   ASP A  14       5.393  -6.250   1.822  1.00 13.11           O  
ATOM    177  CB  ASP A  14       7.971  -4.273   1.851  1.00 32.11           C  
ATOM    178  CG  ASP A  14       8.731  -3.603   2.979  1.00 34.41           C  
ATOM    179  OD1 ASP A  14       9.704  -4.207   3.477  1.00 53.23           O  
ATOM    180  OD2 ASP A  14       8.353  -2.477   3.362  1.00 73.33           O  
ATOM    181  H   ASP A  14       7.253  -6.656   0.254  1.00 63.40           H  
ATOM    182  HA  ASP A  14       8.413  -6.099   2.873  1.00 23.44           H  
ATOM    183  HB3 ASP A  14       7.020  -3.773   1.735  1.00 10.22           H  
ATOM    184  N   ILE A  15       6.108  -5.845   3.917  1.00 42.43           N  
ATOM    185  CA  ILE A  15       4.791  -6.023   4.517  1.00 73.01           C  
ATOM    186  C   ILE A  15       4.252  -4.706   5.063  1.00 41.31           C  
ATOM    187  O   ILE A  15       4.989  -3.921   5.663  1.00 30.13           O  
ATOM    188  CB  ILE A  15       4.827  -7.061   5.655  1.00 54.32           C  
ATOM    189  CG1 ILE A  15       5.532  -8.336   5.190  1.00 74.40           C  
ATOM    190  CG2 ILE A  15       3.418  -7.372   6.133  1.00 25.10           C  
ATOM    191  CD1 ILE A  15       6.251  -9.070   6.300  1.00 72.11           C  
ATOM    192  H   ILE A  15       6.869  -5.623   4.492  1.00 21.12           H  
ATOM    193  HA  ILE A  15       4.122  -6.383   3.750  1.00 63.52           H  
ATOM    194  HB  ILE A  15       5.377  -6.636   6.481  1.00 64.33           H  
ATOM    195 HG13 ILE A  15       6.262  -8.080   4.434  1.00 62.33           H  
ATOM    196 HG21 ILE A  15       3.376  -7.291   7.209  1.00  0.04           H  
ATOM    197 HG22 ILE A  15       2.725  -6.670   5.694  1.00 34.45           H  
ATOM    198 HG23 ILE A  15       3.150  -8.375   5.837  1.00 10.01           H  
ATOM    199 HD11 ILE A  15       5.544  -9.336   7.072  1.00 34.32           H  
ATOM    200 HD12 ILE A  15       6.708  -9.964   5.906  1.00 13.05           H  
ATOM    201 HD13 ILE A  15       7.014  -8.430   6.719  1.00 41.50           H  
ATOM    202  N   LEU A  16       2.962  -4.468   4.852  1.00 53.44           N  
ATOM    203  CA  LEU A  16       2.323  -3.246   5.325  1.00  3.44           C  
ATOM    204  C   LEU A  16       0.887  -3.516   5.763  1.00 71.31           C  
ATOM    205  O   LEU A  16       0.100  -4.107   5.022  1.00 55.32           O  
ATOM    206  CB  LEU A  16       2.341  -2.180   4.228  1.00  5.14           C  
ATOM    207  CG  LEU A  16       3.494  -2.265   3.228  1.00 74.44           C  
ATOM    208  CD1 LEU A  16       3.064  -3.021   1.980  1.00 14.34           C  
ATOM    209  CD2 LEU A  16       3.992  -0.873   2.867  1.00  3.03           C  
ATOM    210  H   LEU A  16       2.427  -5.130   4.368  1.00 41.52           H  
ATOM    211  HA  LEU A  16       2.883  -2.885   6.174  1.00 51.23           H  
ATOM    212  HB3 LEU A  16       2.388  -1.213   4.707  1.00 45.51           H  
ATOM    213  HG  LEU A  16       4.314  -2.807   3.680  1.00  4.14           H  
ATOM    214 HD11 LEU A  16       3.256  -4.075   2.113  1.00 51.41           H  
ATOM    215 HD12 LEU A  16       3.623  -2.658   1.129  1.00 63.23           H  
ATOM    216 HD13 LEU A  16       2.009  -2.864   1.810  1.00 52.23           H  
ATOM    217 HD21 LEU A  16       5.003  -0.748   3.224  1.00 32.13           H  
ATOM    218 HD22 LEU A  16       3.354  -0.133   3.327  1.00 23.13           H  
ATOM    219 HD23 LEU A  16       3.970  -0.751   1.793  1.00 40.34           H  
ATOM    220  N   THR A  17       0.550  -3.077   6.973  1.00 34.30           N  
ATOM    221  CA  THR A  17      -0.791  -3.271   7.510  1.00 32.13           C  
ATOM    222  C   THR A  17      -1.852  -3.022   6.443  1.00 34.12           C  
ATOM    223  O   THR A  17      -1.906  -1.946   5.847  1.00  0.24           O  
ATOM    224  CB  THR A  17      -1.056  -2.341   8.708  1.00 31.41           C  
ATOM    225  OG1 THR A  17      -0.069  -2.555   9.722  1.00 60.25           O  
ATOM    226  CG2 THR A  17      -2.444  -2.583   9.284  1.00 12.01           C  
ATOM    227  H   THR A  17       1.221  -2.613   7.516  1.00 22.13           H  
ATOM    228  HA  THR A  17      -0.869  -4.293   7.849  1.00 64.23           H  
ATOM    229  HB  THR A  17      -0.997  -1.316   8.369  1.00 71.11           H  
ATOM    230  HG1 THR A  17      -0.373  -2.177  10.551  1.00  3.20           H  
ATOM    231 HG21 THR A  17      -3.185  -2.431   8.513  1.00 41.41           H  
ATOM    232 HG22 THR A  17      -2.621  -1.893  10.096  1.00 74.52           H  
ATOM    233 HG23 THR A  17      -2.509  -3.596   9.651  1.00  4.33           H  
ATOM    234  N   LEU A  18      -2.693  -4.022   6.208  1.00 34.32           N  
ATOM    235  CA  LEU A  18      -3.754  -3.911   5.213  1.00 34.43           C  
ATOM    236  C   LEU A  18      -4.794  -2.880   5.638  1.00 25.15           C  
ATOM    237  O   LEU A  18      -5.915  -3.230   6.011  1.00 11.21           O  
ATOM    238  CB  LEU A  18      -4.424  -5.271   4.999  1.00 50.41           C  
ATOM    239  CG  LEU A  18      -5.296  -5.399   3.749  1.00 61.43           C  
ATOM    240  CD1 LEU A  18      -6.766  -5.230   4.104  1.00 51.01           C  
ATOM    241  CD2 LEU A  18      -4.879  -4.381   2.700  1.00  1.42           C  
ATOM    242  H   LEU A  18      -2.600  -4.856   6.714  1.00 10.33           H  
ATOM    243  HA  LEU A  18      -3.306  -3.591   4.283  1.00 52.34           H  
ATOM    244  HB3 LEU A  18      -5.046  -5.470   5.860  1.00 34.01           H  
ATOM    245  HG  LEU A  18      -5.167  -6.387   3.328  1.00 71.13           H  
ATOM    246 HD11 LEU A  18      -6.962  -4.194   4.335  1.00 65.00           H  
ATOM    247 HD12 LEU A  18      -7.001  -5.841   4.962  1.00 64.24           H  
ATOM    248 HD13 LEU A  18      -7.375  -5.536   3.267  1.00 23.03           H  
ATOM    249 HD21 LEU A  18      -5.388  -4.592   1.771  1.00 13.11           H  
ATOM    250 HD22 LEU A  18      -3.810  -4.439   2.546  1.00 62.33           H  
ATOM    251 HD23 LEU A  18      -5.141  -3.389   3.036  1.00 10.13           H  
ATOM    252  N   LEU A  19      -4.417  -1.608   5.577  1.00 74.15           N  
ATOM    253  CA  LEU A  19      -5.318  -0.524   5.954  1.00 30.13           C  
ATOM    254  C   LEU A  19      -6.592  -0.559   5.116  1.00  4.52           C  
ATOM    255  O   LEU A  19      -6.782  -1.456   4.296  1.00  5.31           O  
ATOM    256  CB  LEU A  19      -4.620   0.826   5.786  1.00 43.42           C  
ATOM    257  CG  LEU A  19      -3.962   1.402   7.040  1.00 41.33           C  
ATOM    258  CD1 LEU A  19      -3.095   0.353   7.718  1.00 63.53           C  
ATOM    259  CD2 LEU A  19      -3.137   2.634   6.693  1.00 32.04           C  
ATOM    260  H   LEU A  19      -3.512  -1.391   5.271  1.00 61.15           H  
ATOM    261  HA  LEU A  19      -5.581  -0.657   6.992  1.00 74.35           H  
ATOM    262  HB3 LEU A  19      -5.357   1.538   5.442  1.00 12.32           H  
ATOM    263  HG  LEU A  19      -4.731   1.700   7.739  1.00 44.41           H  
ATOM    264 HD11 LEU A  19      -2.498  -0.155   6.976  1.00 32.13           H  
ATOM    265 HD12 LEU A  19      -3.726  -0.364   8.223  1.00 50.33           H  
ATOM    266 HD13 LEU A  19      -2.447   0.831   8.438  1.00 63.31           H  
ATOM    267 HD21 LEU A  19      -2.908   3.179   7.596  1.00  3.50           H  
ATOM    268 HD22 LEU A  19      -3.701   3.266   6.023  1.00  2.41           H  
ATOM    269 HD23 LEU A  19      -2.219   2.329   6.214  1.00 34.22           H  
ATOM    270  N   ASN A  20      -7.459   0.425   5.327  1.00 24.10           N  
ATOM    271  CA  ASN A  20      -8.715   0.508   4.590  1.00 42.14           C  
ATOM    272  C   ASN A  20      -8.499   0.206   3.111  1.00 20.51           C  
ATOM    273  O   ASN A  20      -8.054   1.065   2.349  1.00 70.45           O  
ATOM    274  CB  ASN A  20      -9.335   1.898   4.752  1.00 42.34           C  
ATOM    275  CG  ASN A  20     -10.742   1.841   5.316  1.00 11.20           C  
ATOM    276  OD1 ASN A  20     -10.938   1.881   6.531  1.00 52.10           O  
ATOM    277  ND2 ASN A  20     -11.730   1.748   4.433  1.00 40.13           N  
ATOM    278  H   ASN A  20      -7.251   1.112   5.994  1.00 63.24           H  
ATOM    279  HA  ASN A  20      -9.390  -0.227   5.002  1.00  0.32           H  
ATOM    280  HB3 ASN A  20      -9.372   2.384   3.789  1.00 50.44           H  
ATOM    281 HD21 ASN A  20     -11.499   1.721   3.482  1.00 13.53           H  
ATOM    282 HD22 ASN A  20     -12.649   1.711   4.771  1.00  0.23           H  
ATOM    283  N   SER A  21      -8.817  -1.022   2.711  1.00  0.51           N  
ATOM    284  CA  SER A  21      -8.655  -1.439   1.323  1.00 72.12           C  
ATOM    285  C   SER A  21      -9.977  -1.341   0.568  1.00 50.21           C  
ATOM    286  O   SER A  21     -10.152  -1.957  -0.484  1.00 22.33           O  
ATOM    287  CB  SER A  21      -8.123  -2.873   1.259  1.00 30.21           C  
ATOM    288  OG  SER A  21      -8.856  -3.727   2.121  1.00 13.11           O  
ATOM    289  H   SER A  21      -9.167  -1.662   3.365  1.00 42.14           H  
ATOM    290  HA  SER A  21      -7.939  -0.778   0.859  1.00 52.15           H  
ATOM    291  HB3 SER A  21      -7.085  -2.882   1.559  1.00 32.13           H  
ATOM    292  HG  SER A  21      -9.781  -3.477   2.109  1.00  5.43           H  
ATOM    293  N   THR A  22     -10.905  -0.560   1.111  1.00 72.14           N  
ATOM    294  CA  THR A  22     -12.212  -0.381   0.492  1.00 40.21           C  
ATOM    295  C   THR A  22     -12.088  -0.245  -1.022  1.00 42.11           C  
ATOM    296  O   THR A  22     -12.622  -1.058  -1.773  1.00 20.52           O  
ATOM    297  CB  THR A  22     -12.933   0.860   1.050  1.00 41.30           C  
ATOM    298  OG1 THR A  22     -14.037   1.207   0.206  1.00 51.11           O  
ATOM    299  CG2 THR A  22     -11.977   2.040   1.154  1.00 42.12           C  
ATOM    300  H   THR A  22     -10.705  -0.095   1.951  1.00 71.40           H  
ATOM    301  HA  THR A  22     -12.810  -1.251   0.718  1.00 61.30           H  
ATOM    302  HB  THR A  22     -13.304   0.628   2.038  1.00 64.03           H  
ATOM    303  HG1 THR A  22     -14.698   1.676   0.720  1.00 42.55           H  
ATOM    304 HG21 THR A  22     -12.274   2.672   1.979  1.00 33.50           H  
ATOM    305 HG22 THR A  22     -12.006   2.609   0.236  1.00 75.55           H  
ATOM    306 HG23 THR A  22     -10.975   1.677   1.323  1.00 33.05           H  
ATOM    307  N   ASN A  23     -11.379   0.790  -1.462  1.00 63.31           N  
ATOM    308  CA  ASN A  23     -11.185   1.032  -2.887  1.00  4.13           C  
ATOM    309  C   ASN A  23     -10.269  -0.024  -3.498  1.00 15.05           C  
ATOM    310  O   ASN A  23      -9.060  -0.024  -3.263  1.00 31.41           O  
ATOM    311  CB  ASN A  23     -10.597   2.426  -3.114  1.00 45.13           C  
ATOM    312  CG  ASN A  23     -11.400   3.236  -4.113  1.00 12.10           C  
ATOM    313  OD1 ASN A  23     -12.470   3.755  -3.793  1.00 72.11           O  
ATOM    314  ND2 ASN A  23     -10.885   3.350  -5.332  1.00 22.20           N  
ATOM    315  H   ASN A  23     -10.977   1.404  -0.814  1.00 52.44           H  
ATOM    316  HA  ASN A  23     -12.150   0.975  -3.367  1.00 11.04           H  
ATOM    317  HB3 ASN A  23      -9.588   2.330  -3.483  1.00 41.14           H  
ATOM    318 HD21 ASN A  23     -10.028   2.909  -5.516  1.00 43.44           H  
ATOM    319 HD22 ASN A  23     -11.383   3.868  -5.998  1.00  1.42           H  
ATOM    320  N   LYS A  24     -10.852  -0.922  -4.286  1.00 44.33           N  
ATOM    321  CA  LYS A  24     -10.089  -1.982  -4.933  1.00 52.12           C  
ATOM    322  C   LYS A  24      -8.952  -1.402  -5.768  1.00 42.15           C  
ATOM    323  O   LYS A  24      -7.857  -1.964  -5.818  1.00 24.22           O  
ATOM    324  CB  LYS A  24     -11.006  -2.829  -5.819  1.00 60.11           C  
ATOM    325  CG  LYS A  24     -11.519  -2.092  -7.043  1.00 24.23           C  
ATOM    326  CD  LYS A  24     -12.255  -3.026  -7.989  1.00 24.24           C  
ATOM    327  CE  LYS A  24     -11.341  -3.535  -9.094  1.00 61.42           C  
ATOM    328  NZ  LYS A  24     -11.335  -5.022  -9.167  1.00  2.02           N  
ATOM    329  H   LYS A  24     -11.820  -0.869  -4.434  1.00 13.12           H  
ATOM    330  HA  LYS A  24      -9.670  -2.609  -4.161  1.00 22.21           H  
ATOM    331  HB3 LYS A  24     -11.856  -3.149  -5.235  1.00 64.23           H  
ATOM    332  HG3 LYS A  24     -10.680  -1.653  -7.566  1.00  3.24           H  
ATOM    333  HD3 LYS A  24     -13.083  -2.493  -8.435  1.00 34.52           H  
ATOM    334  HE3 LYS A  24     -10.336  -3.189  -8.899  1.00 23.04           H  
ATOM    335  HZ1 LYS A  24     -10.524  -5.403  -8.640  1.00 60.13           H  
ATOM    336  HZ2 LYS A  24     -11.265  -5.331 -10.158  1.00 24.13           H  
ATOM    337  HZ3 LYS A  24     -12.212  -5.404  -8.758  1.00 14.12           H  
ATOM    338  N   ASP A  25      -9.217  -0.276  -6.419  1.00 13.30           N  
ATOM    339  CA  ASP A  25      -8.214   0.381  -7.250  1.00 45.33           C  
ATOM    340  C   ASP A  25      -7.030   0.846  -6.407  1.00 64.42           C  
ATOM    341  O   ASP A  25      -5.897   0.891  -6.884  1.00 12.13           O  
ATOM    342  CB  ASP A  25      -8.832   1.573  -7.985  1.00 73.43           C  
ATOM    343  CG  ASP A  25     -10.244   1.291  -8.459  1.00 15.13           C  
ATOM    344  OD1 ASP A  25     -10.499   0.161  -8.924  1.00 12.34           O  
ATOM    345  OD2 ASP A  25     -11.093   2.202  -8.368  1.00 41.23           O  
ATOM    346  H   ASP A  25     -10.109   0.124  -6.339  1.00 15.23           H  
ATOM    347  HA  ASP A  25      -7.863  -0.335  -7.976  1.00 24.30           H  
ATOM    348  HB3 ASP A  25      -8.223   1.811  -8.845  1.00 51.44           H  
ATOM    349  N   TRP A  26      -7.303   1.190  -5.154  1.00 54.44           N  
ATOM    350  CA  TRP A  26      -6.259   1.652  -4.245  1.00  2.31           C  
ATOM    351  C   TRP A  26      -6.457   1.072  -2.849  1.00 21.34           C  
ATOM    352  O   TRP A  26      -7.444   1.370  -2.177  1.00  1.32           O  
ATOM    353  CB  TRP A  26      -6.252   3.180  -4.179  1.00 12.23           C  
ATOM    354  CG  TRP A  26      -5.826   3.828  -5.462  1.00 54.24           C  
ATOM    355  CD1 TRP A  26      -6.611   4.094  -6.547  1.00 71.14           C  
ATOM    356  CD2 TRP A  26      -4.511   4.290  -5.793  1.00 62.44           C  
ATOM    357  NE1 TRP A  26      -5.864   4.693  -7.532  1.00 31.23           N  
ATOM    358  CE2 TRP A  26      -4.573   4.825  -7.094  1.00 10.34           C  
ATOM    359  CE3 TRP A  26      -3.288   4.305  -5.115  1.00  4.33           C  
ATOM    360  CZ2 TRP A  26      -3.460   5.368  -7.729  1.00 72.12           C  
ATOM    361  CZ3 TRP A  26      -2.184   4.844  -5.748  1.00 50.34           C  
ATOM    362  CH2 TRP A  26      -2.276   5.370  -7.044  1.00 54.24           C  
ATOM    363  H   TRP A  26      -8.227   1.132  -4.831  1.00 54.34           H  
ATOM    364  HA  TRP A  26      -5.309   1.313  -4.632  1.00  2.04           H  
ATOM    365  HB3 TRP A  26      -5.571   3.497  -3.403  1.00 62.33           H  
ATOM    366  HD1 TRP A  26      -7.662   3.859  -6.607  1.00  4.35           H  
ATOM    367  HE1 TRP A  26      -6.203   4.980  -8.407  1.00 73.25           H  
ATOM    368  HE3 TRP A  26      -3.199   3.905  -4.116  1.00 32.24           H  
ATOM    369  HZ2 TRP A  26      -3.514   5.777  -8.728  1.00 51.24           H  
ATOM    370  HZ3 TRP A  26      -1.230   4.865  -5.240  1.00 64.42           H  
ATOM    371  HH2 TRP A  26      -1.387   5.780  -7.498  1.00 13.31           H  
ATOM    372  N   TRP A  27      -5.514   0.242  -2.420  1.00 50.24           N  
ATOM    373  CA  TRP A  27      -5.585  -0.381  -1.102  1.00  4.22           C  
ATOM    374  C   TRP A  27      -4.709   0.363  -0.101  1.00 72.03           C  
ATOM    375  O   TRP A  27      -3.482   0.315  -0.179  1.00 74.04           O  
ATOM    376  CB  TRP A  27      -5.157  -1.846  -1.184  1.00 64.54           C  
ATOM    377  CG  TRP A  27      -6.300  -2.787  -1.420  1.00 71.50           C  
ATOM    378  CD1 TRP A  27      -7.548  -2.463  -1.871  1.00 71.33           C  
ATOM    379  CD2 TRP A  27      -6.300  -4.204  -1.215  1.00 63.51           C  
ATOM    380  NE1 TRP A  27      -8.324  -3.594  -1.959  1.00 73.14           N  
ATOM    381  CE2 TRP A  27      -7.581  -4.675  -1.563  1.00 71.32           C  
ATOM    382  CE3 TRP A  27      -5.343  -5.121  -0.774  1.00 41.53           C  
ATOM    383  CZ2 TRP A  27      -7.927  -6.021  -1.481  1.00 73.22           C  
ATOM    384  CZ3 TRP A  27      -5.687  -6.456  -0.692  1.00 21.41           C  
ATOM    385  CH2 TRP A  27      -6.969  -6.897  -1.046  1.00 43.30           C  
ATOM    386  H   TRP A  27      -4.751   0.042  -3.002  1.00 72.14           H  
ATOM    387  HA  TRP A  27      -6.612  -0.332  -0.769  1.00 30.51           H  
ATOM    388  HB3 TRP A  27      -4.681  -2.126  -0.256  1.00 73.23           H  
ATOM    389  HD1 TRP A  27      -7.865  -1.462  -2.116  1.00 15.44           H  
ATOM    390  HE1 TRP A  27      -9.258  -3.622  -2.258  1.00 14.42           H  
ATOM    391  HE3 TRP A  27      -4.349  -4.801  -0.498  1.00 40.55           H  
ATOM    392  HZ2 TRP A  27      -8.911  -6.376  -1.750  1.00 62.22           H  
ATOM    393  HZ3 TRP A  27      -4.959  -7.180  -0.353  1.00 22.24           H  
ATOM    394  HH2 TRP A  27      -7.195  -7.949  -0.966  1.00 34.40           H  
ATOM    395  N   LYS A  28      -5.347   1.051   0.841  1.00 53.20           N  
ATOM    396  CA  LYS A  28      -4.624   1.804   1.860  1.00 43.10           C  
ATOM    397  C   LYS A  28      -3.744   0.882   2.696  1.00 75.24           C  
ATOM    398  O   LYS A  28      -4.165  -0.206   3.090  1.00 51.34           O  
ATOM    399  CB  LYS A  28      -5.609   2.547   2.767  1.00 34.14           C  
ATOM    400  CG  LYS A  28      -5.025   3.798   3.402  1.00 31.44           C  
ATOM    401  CD  LYS A  28      -5.809   4.215   4.633  1.00 50.55           C  
ATOM    402  CE  LYS A  28      -5.440   5.621   5.080  1.00 15.51           C  
ATOM    403  NZ  LYS A  28      -6.608   6.349   5.648  1.00 54.33           N  
ATOM    404  H   LYS A  28      -6.327   1.052   0.850  1.00 43.05           H  
ATOM    405  HA  LYS A  28      -3.996   2.525   1.358  1.00 22.40           H  
ATOM    406  HB3 LYS A  28      -5.924   1.881   3.557  1.00  0.52           H  
ATOM    407  HG3 LYS A  28      -5.050   4.602   2.679  1.00 43.13           H  
ATOM    408  HD3 LYS A  28      -5.596   3.524   5.437  1.00 31.14           H  
ATOM    409  HE3 LYS A  28      -5.065   6.169   4.227  1.00 71.02           H  
ATOM    410  HZ1 LYS A  28      -6.946   5.867   6.506  1.00 54.14           H  
ATOM    411  HZ2 LYS A  28      -7.382   6.379   4.954  1.00 12.21           H  
ATOM    412  HZ3 LYS A  28      -6.338   7.322   5.894  1.00 52.23           H  
ATOM    413  N   VAL A  29      -2.519   1.324   2.965  1.00 43.22           N  
ATOM    414  CA  VAL A  29      -1.579   0.539   3.757  1.00 23.43           C  
ATOM    415  C   VAL A  29      -0.699   1.439   4.617  1.00 23.15           C  
ATOM    416  O   VAL A  29      -0.255   2.497   4.171  1.00 44.33           O  
ATOM    417  CB  VAL A  29      -0.682  -0.334   2.860  1.00 42.45           C  
ATOM    418  CG1 VAL A  29      -1.525  -1.147   1.890  1.00 51.10           C  
ATOM    419  CG2 VAL A  29       0.323   0.530   2.112  1.00 54.04           C  
ATOM    420  H   VAL A  29      -2.241   2.199   2.623  1.00 33.11           H  
ATOM    421  HA  VAL A  29      -2.150  -0.113   4.402  1.00 41.13           H  
ATOM    422  HB  VAL A  29      -0.136  -1.020   3.491  1.00 55.42           H  
ATOM    423 HG11 VAL A  29      -0.899  -1.513   1.089  1.00  5.42           H  
ATOM    424 HG12 VAL A  29      -1.968  -1.983   2.411  1.00 65.14           H  
ATOM    425 HG13 VAL A  29      -2.305  -0.522   1.480  1.00 63.33           H  
ATOM    426 HG21 VAL A  29       1.069   0.893   2.803  1.00 15.34           H  
ATOM    427 HG22 VAL A  29       0.803  -0.059   1.343  1.00 64.11           H  
ATOM    428 HG23 VAL A  29      -0.188   1.366   1.659  1.00 13.25           H  
ATOM    429  N   GLU A  30      -0.451   1.012   5.851  1.00 30.13           N  
ATOM    430  CA  GLU A  30       0.376   1.780   6.772  1.00 42.24           C  
ATOM    431  C   GLU A  30       1.790   1.209   6.841  1.00 22.32           C  
ATOM    432  O   GLU A  30       2.027   0.063   6.461  1.00 72.21           O  
ATOM    433  CB  GLU A  30      -0.250   1.788   8.169  1.00 43.12           C  
ATOM    434  CG  GLU A  30       0.636   2.421   9.230  1.00  2.02           C  
ATOM    435  CD  GLU A  30       0.015   2.374  10.612  1.00 61.42           C  
ATOM    436  OE1 GLU A  30      -1.058   2.984  10.801  1.00 22.41           O  
ATOM    437  OE2 GLU A  30       0.602   1.727  11.505  1.00 62.12           O  
ATOM    438  H   GLU A  30      -0.834   0.160   6.148  1.00 70.02           H  
ATOM    439  HA  GLU A  30       0.427   2.794   6.406  1.00 73.22           H  
ATOM    440  HB3 GLU A  30      -0.456   0.770   8.463  1.00 22.40           H  
ATOM    441  HG3 GLU A  30       0.812   3.453   8.965  1.00 30.13           H  
ATOM    442  N   VAL A  31       2.726   2.018   7.326  1.00 64.23           N  
ATOM    443  CA  VAL A  31       4.116   1.595   7.445  1.00 72.22           C  
ATOM    444  C   VAL A  31       4.748   2.137   8.722  1.00 72.43           C  
ATOM    445  O   VAL A  31       5.716   2.894   8.674  1.00 72.05           O  
ATOM    446  CB  VAL A  31       4.949   2.060   6.236  1.00 71.33           C  
ATOM    447  CG1 VAL A  31       6.422   1.745   6.449  1.00 41.02           C  
ATOM    448  CG2 VAL A  31       4.437   1.414   4.956  1.00 41.35           C  
ATOM    449  H   VAL A  31       2.476   2.921   7.613  1.00  4.25           H  
ATOM    450  HA  VAL A  31       4.135   0.515   7.475  1.00 43.11           H  
ATOM    451  HB  VAL A  31       4.843   3.130   6.141  1.00 51.31           H  
ATOM    452 HG11 VAL A  31       6.516   0.917   7.137  1.00 12.23           H  
ATOM    453 HG12 VAL A  31       6.874   1.483   5.504  1.00 75.11           H  
ATOM    454 HG13 VAL A  31       6.919   2.611   6.860  1.00 35.34           H  
ATOM    455 HG21 VAL A  31       3.370   1.267   5.031  1.00 14.33           H  
ATOM    456 HG22 VAL A  31       4.654   2.058   4.117  1.00 32.23           H  
ATOM    457 HG23 VAL A  31       4.924   0.460   4.815  1.00  4.13           H  
ATOM    458  N   ASN A  32       4.194   1.741   9.864  1.00 54.22           N  
ATOM    459  CA  ASN A  32       4.704   2.187  11.155  1.00 71.54           C  
ATOM    460  C   ASN A  32       4.308   3.635  11.426  1.00 61.43           C  
ATOM    461  O   ASN A  32       3.551   3.920  12.355  1.00 31.40           O  
ATOM    462  CB  ASN A  32       6.227   2.045  11.202  1.00 41.14           C  
ATOM    463  CG  ASN A  32       6.705   0.738  10.601  1.00 30.15           C  
ATOM    464  OD1 ASN A  32       6.765  -0.286  11.281  1.00 33.04           O  
ATOM    465  ND2 ASN A  32       7.048   0.768   9.318  1.00 64.03           N  
ATOM    466  H   ASN A  32       3.424   1.136   9.837  1.00 73.22           H  
ATOM    467  HA  ASN A  32       4.269   1.558  11.918  1.00 43.33           H  
ATOM    468  HB3 ASN A  32       6.555   2.089  12.230  1.00 42.40           H  
ATOM    469 HD21 ASN A  32       6.974   1.619   8.838  1.00 53.52           H  
ATOM    470 HD22 ASN A  32       7.360  -0.064   8.903  1.00 23.41           H  
ATOM    471  N   ASP A  33       4.825   4.547  10.609  1.00 71.43           N  
ATOM    472  CA  ASP A  33       4.525   5.965  10.758  1.00 44.41           C  
ATOM    473  C   ASP A  33       4.036   6.559   9.441  1.00 24.43           C  
ATOM    474  O   ASP A  33       3.319   7.560   9.428  1.00 24.55           O  
ATOM    475  CB  ASP A  33       5.761   6.722  11.246  1.00 15.34           C  
ATOM    476  CG  ASP A  33       5.584   7.284  12.642  1.00 45.14           C  
ATOM    477  OD1 ASP A  33       4.422   7.474  13.062  1.00 55.21           O  
ATOM    478  OD2 ASP A  33       6.605   7.533  13.316  1.00 22.20           O  
ATOM    479  H   ASP A  33       5.422   4.257   9.887  1.00 41.43           H  
ATOM    480  HA  ASP A  33       3.741   6.062  11.495  1.00  5.42           H  
ATOM    481  HB3 ASP A  33       5.963   7.540  10.570  1.00 53.10           H  
ATOM    482  N   ARG A  34       4.430   5.936   8.335  1.00 31.22           N  
ATOM    483  CA  ARG A  34       4.033   6.404   7.012  1.00 14.21           C  
ATOM    484  C   ARG A  34       2.886   5.565   6.459  1.00 11.11           C  
ATOM    485  O   ARG A  34       2.881   4.340   6.591  1.00  3.54           O  
ATOM    486  CB  ARG A  34       5.224   6.355   6.053  1.00 61.32           C  
ATOM    487  CG  ARG A  34       6.571   6.492   6.745  1.00 45.22           C  
ATOM    488  CD  ARG A  34       7.709   6.039   5.845  1.00 21.20           C  
ATOM    489  NE  ARG A  34       8.522   7.161   5.384  1.00 73.14           N  
ATOM    490  CZ  ARG A  34       9.726   7.021   4.841  1.00 35.22           C  
ATOM    491  NH1 ARG A  34      10.253   5.814   4.688  1.00 71.23           N  
ATOM    492  NH2 ARG A  34      10.406   8.091   4.446  1.00 72.21           N  
ATOM    493  H   ARG A  34       5.001   5.143   8.410  1.00 62.12           H  
ATOM    494  HA  ARG A  34       3.702   7.428   7.108  1.00 34.31           H  
ATOM    495  HB3 ARG A  34       5.128   7.158   5.338  1.00 51.23           H  
ATOM    496  HG3 ARG A  34       6.567   5.887   7.640  1.00 33.24           H  
ATOM    497  HD3 ARG A  34       7.292   5.533   4.987  1.00 23.33           H  
ATOM    498  HE  ARG A  34       8.153   8.062   5.487  1.00 63.24           H  
ATOM    499 HH11 ARG A  34       9.743   5.006   4.983  1.00 41.12           H  
ATOM    500 HH12 ARG A  34      11.159   5.711   4.278  1.00 20.34           H  
ATOM    501 HH21 ARG A  34      10.012   9.002   4.559  1.00 32.04           H  
ATOM    502 HH22 ARG A  34      11.312   7.985   4.037  1.00 62.51           H  
ATOM    503  N   GLN A  35       1.916   6.231   5.842  1.00 14.21           N  
ATOM    504  CA  GLN A  35       0.763   5.545   5.270  1.00 42.43           C  
ATOM    505  C   GLN A  35       0.241   6.288   4.045  1.00 31.41           C  
ATOM    506  O   GLN A  35       0.840   7.265   3.596  1.00 24.42           O  
ATOM    507  CB  GLN A  35      -0.348   5.414   6.313  1.00 40.52           C  
ATOM    508  CG  GLN A  35       0.116   5.694   7.734  1.00 20.01           C  
ATOM    509  CD  GLN A  35      -0.912   5.290   8.773  1.00 53.14           C  
ATOM    510  OE1 GLN A  35      -2.069   5.026   8.448  1.00 44.00           O  
ATOM    511  NE2 GLN A  35      -0.492   5.240  10.032  1.00 15.51           N  
ATOM    512  H   GLN A  35       1.977   7.205   5.769  1.00  1.50           H  
ATOM    513  HA  GLN A  35       1.080   4.558   4.970  1.00 11.23           H  
ATOM    514  HB3 GLN A  35      -0.742   4.410   6.278  1.00 21.43           H  
ATOM    515  HG3 GLN A  35       0.311   6.752   7.833  1.00 64.34           H  
ATOM    516 HE21 GLN A  35       0.444   5.465  10.217  1.00 40.40           H  
ATOM    517 HE22 GLN A  35      -1.135   4.983  10.725  1.00 12.23           H  
ATOM    518  N   GLY A  36      -0.880   5.817   3.506  1.00 23.10           N  
ATOM    519  CA  GLY A  36      -1.464   6.448   2.337  1.00 70.43           C  
ATOM    520  C   GLY A  36      -2.123   5.449   1.407  1.00 74.51           C  
ATOM    521  O   GLY A  36      -2.023   4.239   1.612  1.00 52.15           O  
ATOM    522  H   GLY A  36      -1.314   5.034   3.907  1.00  0.44           H  
ATOM    523  HA2 GLY A  36      -2.204   7.166   2.660  1.00 72.34           H  
ATOM    524  HA3 GLY A  36      -0.687   6.967   1.796  1.00 73.01           H  
ATOM    525  N   PHE A  37      -2.800   5.954   0.381  1.00 70.12           N  
ATOM    526  CA  PHE A  37      -3.480   5.097  -0.583  1.00  4.44           C  
ATOM    527  C   PHE A  37      -2.501   4.567  -1.625  1.00 74.21           C  
ATOM    528  O   PHE A  37      -1.811   5.336  -2.294  1.00 22.11           O  
ATOM    529  CB  PHE A  37      -4.610   5.866  -1.273  1.00 51.03           C  
ATOM    530  CG  PHE A  37      -5.794   6.118  -0.383  1.00 54.32           C  
ATOM    531  CD1 PHE A  37      -6.773   5.152  -0.222  1.00 61.22           C  
ATOM    532  CD2 PHE A  37      -5.926   7.320   0.292  1.00 41.54           C  
ATOM    533  CE1 PHE A  37      -7.864   5.381   0.595  1.00  0.32           C  
ATOM    534  CE2 PHE A  37      -7.014   7.555   1.112  1.00  5.23           C  
ATOM    535  CZ  PHE A  37      -7.984   6.584   1.264  1.00 71.10           C  
ATOM    536  H   PHE A  37      -2.843   6.928   0.270  1.00 73.44           H  
ATOM    537  HA  PHE A  37      -3.901   4.263  -0.044  1.00 75.33           H  
ATOM    538  HB3 PHE A  37      -4.949   5.301  -2.128  1.00 43.34           H  
ATOM    539  HD1 PHE A  37      -6.681   4.210  -0.743  1.00 71.12           H  
ATOM    540  HD2 PHE A  37      -5.167   8.082   0.174  1.00 74.33           H  
ATOM    541  HE1 PHE A  37      -8.621   4.620   0.713  1.00  4.23           H  
ATOM    542  HE2 PHE A  37      -7.104   8.497   1.632  1.00 65.21           H  
ATOM    543  HZ  PHE A  37      -8.835   6.767   1.902  1.00 65.41           H  
ATOM    544  N   VAL A  38      -2.444   3.245  -1.756  1.00 32.25           N  
ATOM    545  CA  VAL A  38      -1.550   2.610  -2.717  1.00 30.42           C  
ATOM    546  C   VAL A  38      -2.315   1.672  -3.644  1.00  1.44           C  
ATOM    547  O   VAL A  38      -3.392   1.175  -3.314  1.00  2.31           O  
ATOM    548  CB  VAL A  38      -0.436   1.816  -2.008  1.00 24.13           C  
ATOM    549  CG1 VAL A  38       0.651   2.753  -1.507  1.00  0.41           C  
ATOM    550  CG2 VAL A  38      -1.014   0.996  -0.864  1.00 13.20           C  
ATOM    551  H   VAL A  38      -3.019   2.684  -1.195  1.00 53.32           H  
ATOM    552  HA  VAL A  38      -1.088   3.387  -3.309  1.00 41.44           H  
ATOM    553  HB  VAL A  38       0.005   1.138  -2.723  1.00 35.31           H  
ATOM    554 HG11 VAL A  38       0.999   2.418  -0.541  1.00 74.31           H  
ATOM    555 HG12 VAL A  38       1.475   2.757  -2.206  1.00  2.55           H  
ATOM    556 HG13 VAL A  38       0.251   3.753  -1.416  1.00 34.03           H  
ATOM    557 HG21 VAL A  38      -0.213   0.665  -0.220  1.00 11.10           H  
ATOM    558 HG22 VAL A  38      -1.703   1.604  -0.297  1.00 22.20           H  
ATOM    559 HG23 VAL A  38      -1.534   0.138  -1.262  1.00 33.34           H  
ATOM    560  N   PRO A  39      -1.749   1.423  -4.834  1.00 54.41           N  
ATOM    561  CA  PRO A  39      -2.360   0.543  -5.834  1.00 14.44           C  
ATOM    562  C   PRO A  39      -2.339  -0.920  -5.407  1.00 34.31           C  
ATOM    563  O   PRO A  39      -1.274  -1.523  -5.274  1.00 31.32           O  
ATOM    564  CB  PRO A  39      -1.485   0.752  -7.073  1.00 72.41           C  
ATOM    565  CG  PRO A  39      -0.166   1.188  -6.536  1.00 43.34           C  
ATOM    566  CD  PRO A  39      -0.465   1.982  -5.295  1.00 64.54           C  
ATOM    567  HA  PRO A  39      -3.375   0.838  -6.055  1.00 65.32           H  
ATOM    568  HB3 PRO A  39      -1.924   1.509  -7.704  1.00 62.20           H  
ATOM    569  HG3 PRO A  39       0.340   1.806  -7.263  1.00  2.43           H  
ATOM    570  HD3 PRO A  39      -0.566   3.031  -5.533  1.00 71.11           H  
ATOM    571  N   ALA A  40      -3.522  -1.487  -5.196  1.00 23.32           N  
ATOM    572  CA  ALA A  40      -3.639  -2.882  -4.787  1.00 52.51           C  
ATOM    573  C   ALA A  40      -2.876  -3.798  -5.737  1.00 60.45           C  
ATOM    574  O   ALA A  40      -2.546  -4.932  -5.389  1.00  2.33           O  
ATOM    575  CB  ALA A  40      -5.104  -3.291  -4.718  1.00 15.31           C  
ATOM    576  H   ALA A  40      -4.336  -0.956  -5.319  1.00  0.22           H  
ATOM    577  HA  ALA A  40      -3.218  -2.976  -3.796  1.00  5.43           H  
ATOM    578  HB1 ALA A  40      -5.696  -2.448  -4.391  1.00 73.55           H  
ATOM    579  HB2 ALA A  40      -5.434  -3.606  -5.696  1.00  2.14           H  
ATOM    580  HB3 ALA A  40      -5.216  -4.105  -4.020  1.00 65.04           H  
ATOM    581  N   ALA A  41      -2.598  -3.300  -6.937  1.00 53.44           N  
ATOM    582  CA  ALA A  41      -1.872  -4.074  -7.937  1.00 64.23           C  
ATOM    583  C   ALA A  41      -0.413  -4.263  -7.532  1.00 44.21           C  
ATOM    584  O   ALA A  41       0.226  -5.241  -7.917  1.00 10.24           O  
ATOM    585  CB  ALA A  41      -1.962  -3.397  -9.296  1.00 54.42           C  
ATOM    586  H   ALA A  41      -2.887  -2.389  -7.155  1.00 71.04           H  
ATOM    587  HA  ALA A  41      -2.342  -5.044  -8.013  1.00 33.04           H  
ATOM    588  HB1 ALA A  41      -2.304  -4.111 -10.030  1.00 23.24           H  
ATOM    589  HB2 ALA A  41      -2.657  -2.573  -9.242  1.00 53.03           H  
ATOM    590  HB3 ALA A  41      -0.987  -3.028  -9.579  1.00 33.21           H  
ATOM    591  N   TYR A  42       0.106  -3.320  -6.754  1.00  4.34           N  
ATOM    592  CA  TYR A  42       1.490  -3.380  -6.300  1.00 53.34           C  
ATOM    593  C   TYR A  42       1.609  -4.206  -5.022  1.00 20.02           C  
ATOM    594  O   TYR A  42       2.710  -4.528  -4.578  1.00 51.25           O  
ATOM    595  CB  TYR A  42       2.034  -1.970  -6.062  1.00  4.12           C  
ATOM    596  CG  TYR A  42       2.330  -1.212  -7.336  1.00 21.01           C  
ATOM    597  CD1 TYR A  42       1.409  -1.175  -8.375  1.00 14.43           C  
ATOM    598  CD2 TYR A  42       3.531  -0.533  -7.500  1.00  2.50           C  
ATOM    599  CE1 TYR A  42       1.676  -0.484  -9.542  1.00 12.12           C  
ATOM    600  CE2 TYR A  42       3.806   0.163  -8.662  1.00 71.35           C  
ATOM    601  CZ  TYR A  42       2.876   0.183  -9.680  1.00  4.12           C  
ATOM    602  OH  TYR A  42       3.146   0.873 -10.839  1.00  3.44           O  
ATOM    603  H   TYR A  42      -0.454  -2.563  -6.480  1.00 75.52           H  
ATOM    604  HA  TYR A  42       2.073  -3.853  -7.076  1.00 35.13           H  
ATOM    605  HB3 TYR A  42       2.950  -2.036  -5.494  1.00 45.22           H  
ATOM    606  HD1 TYR A  42       0.470  -1.697  -8.264  1.00 61.44           H  
ATOM    607  HD2 TYR A  42       4.257  -0.551  -6.700  1.00 75.02           H  
ATOM    608  HE1 TYR A  42       0.948  -0.467 -10.340  1.00 44.35           H  
ATOM    609  HE2 TYR A  42       4.745   0.684  -8.770  1.00 14.31           H  
ATOM    610  HH  TYR A  42       2.375   0.850 -11.412  1.00 52.15           H  
ATOM    611  N   VAL A  43       0.465  -4.545  -4.438  1.00 63.42           N  
ATOM    612  CA  VAL A  43       0.438  -5.336  -3.212  1.00 43.32           C  
ATOM    613  C   VAL A  43      -0.512  -6.520  -3.342  1.00 65.20           C  
ATOM    614  O   VAL A  43      -1.149  -6.709  -4.379  1.00 65.02           O  
ATOM    615  CB  VAL A  43       0.014  -4.481  -2.003  1.00 11.51           C  
ATOM    616  CG1 VAL A  43       1.189  -3.664  -1.487  1.00 34.01           C  
ATOM    617  CG2 VAL A  43      -1.153  -3.577  -2.372  1.00 32.20           C  
ATOM    618  H   VAL A  43      -0.381  -4.259  -4.840  1.00 30.13           H  
ATOM    619  HA  VAL A  43       1.437  -5.706  -3.032  1.00  1.32           H  
ATOM    620  HB  VAL A  43      -0.308  -5.144  -1.214  1.00 50.22           H  
ATOM    621 HG11 VAL A  43       1.717  -4.229  -0.733  1.00 14.53           H  
ATOM    622 HG12 VAL A  43       1.859  -3.440  -2.306  1.00  5.52           H  
ATOM    623 HG13 VAL A  43       0.826  -2.742  -1.057  1.00  1.11           H  
ATOM    624 HG21 VAL A  43      -2.069  -4.149  -2.357  1.00 50.43           H  
ATOM    625 HG22 VAL A  43      -1.222  -2.768  -1.659  1.00 12.22           H  
ATOM    626 HG23 VAL A  43      -0.996  -3.172  -3.361  1.00 72.43           H  
ATOM    627  N   LYS A  44      -0.606  -7.315  -2.282  1.00 60.55           N  
ATOM    628  CA  LYS A  44      -1.481  -8.482  -2.275  1.00 31.20           C  
ATOM    629  C   LYS A  44      -1.596  -9.067  -0.871  1.00  3.10           C  
ATOM    630  O   LYS A  44      -0.645  -9.028  -0.090  1.00 10.12           O  
ATOM    631  CB  LYS A  44      -0.954  -9.547  -3.241  1.00 42.33           C  
ATOM    632  CG  LYS A  44      -1.613 -10.904  -3.068  1.00 10.10           C  
ATOM    633  CD  LYS A  44      -0.675 -11.900  -2.409  1.00 35.34           C  
ATOM    634  CE  LYS A  44       0.646 -12.001  -3.157  1.00 12.33           C  
ATOM    635  NZ  LYS A  44       0.947 -13.400  -3.567  1.00 64.54           N  
ATOM    636  H   LYS A  44      -0.073  -7.113  -1.484  1.00 21.14           H  
ATOM    637  HA  LYS A  44      -2.459  -8.165  -2.602  1.00 50.25           H  
ATOM    638  HB3 LYS A  44       0.109  -9.664  -3.083  1.00 42.24           H  
ATOM    639  HG3 LYS A  44      -1.900 -11.280  -4.040  1.00 72.21           H  
ATOM    640  HD3 LYS A  44      -1.146 -12.872  -2.397  1.00 25.53           H  
ATOM    641  HE3 LYS A  44       1.437 -11.645  -2.514  1.00 14.11           H  
ATOM    642  HZ1 LYS A  44       1.151 -13.438  -4.586  1.00 24.31           H  
ATOM    643  HZ2 LYS A  44       0.133 -14.014  -3.365  1.00 64.21           H  
ATOM    644  HZ3 LYS A  44       1.773 -13.756  -3.045  1.00  2.23           H  
ATOM    645  N   LYS A  45      -2.768  -9.610  -0.556  1.00 13.14           N  
ATOM    646  CA  LYS A  45      -3.007 -10.206   0.752  1.00 45.23           C  
ATOM    647  C   LYS A  45      -2.192 -11.483   0.927  1.00 42.23           C  
ATOM    648  O   LYS A  45      -2.098 -12.302   0.013  1.00 12.34           O  
ATOM    649  CB  LYS A  45      -4.497 -10.512   0.932  1.00 11.42           C  
ATOM    650  CG  LYS A  45      -5.194  -9.587   1.916  1.00 73.13           C  
ATOM    651  CD  LYS A  45      -6.500 -10.184   2.411  1.00  5.33           C  
ATOM    652  CE  LYS A  45      -7.635  -9.172   2.346  1.00 14.02           C  
ATOM    653  NZ  LYS A  45      -8.919  -9.803   1.935  1.00 74.24           N  
ATOM    654  H   LYS A  45      -3.488  -9.610  -1.221  1.00 63.31           H  
ATOM    655  HA  LYS A  45      -2.703  -9.493   1.504  1.00  1.15           H  
ATOM    656  HB3 LYS A  45      -4.603 -11.526   1.285  1.00 64.14           H  
ATOM    657  HG3 LYS A  45      -5.400  -8.646   1.427  1.00 55.31           H  
ATOM    658  HD3 LYS A  45      -6.374 -10.506   3.435  1.00  2.54           H  
ATOM    659  HE3 LYS A  45      -7.375  -8.405   1.630  1.00 71.31           H  
ATOM    660  HZ1 LYS A  45      -8.748 -10.508   1.189  1.00 75.15           H  
ATOM    661  HZ2 LYS A  45      -9.571  -9.081   1.569  1.00 64.13           H  
ATOM    662  HZ3 LYS A  45      -9.361 -10.275   2.748  1.00 60.54           H  
ATOM    663  N   LEU A  46      -1.604 -11.647   2.107  1.00 43.31           N  
ATOM    664  CA  LEU A  46      -0.797 -12.825   2.402  1.00 63.14           C  
ATOM    665  C   LEU A  46      -1.561 -13.799   3.295  1.00 23.25           C  
ATOM    666  O   LEU A  46      -2.492 -13.411   4.000  1.00 42.42           O  
ATOM    667  CB  LEU A  46       0.512 -12.415   3.081  1.00 10.03           C  
ATOM    668  CG  LEU A  46       1.398 -11.445   2.298  1.00 60.30           C  
ATOM    669  CD1 LEU A  46       2.447 -10.828   3.208  1.00 44.45           C  
ATOM    670  CD2 LEU A  46       2.058 -12.155   1.125  1.00 71.32           C  
ATOM    671  H   LEU A  46      -1.715 -10.960   2.797  1.00 11.51           H  
ATOM    672  HA  LEU A  46      -0.571 -13.314   1.467  1.00 73.05           H  
ATOM    673  HB3 LEU A  46       1.084 -13.313   3.265  1.00 22.50           H  
ATOM    674  HG  LEU A  46       0.785 -10.646   1.904  1.00 41.43           H  
ATOM    675 HD11 LEU A  46       3.431 -11.127   2.880  1.00 21.31           H  
ATOM    676 HD12 LEU A  46       2.288 -11.165   4.222  1.00 62.43           H  
ATOM    677 HD13 LEU A  46       2.367  -9.751   3.171  1.00 71.05           H  
ATOM    678 HD21 LEU A  46       2.878 -11.557   0.759  1.00 11.42           H  
ATOM    679 HD22 LEU A  46       1.334 -12.295   0.336  1.00 31.04           H  
ATOM    680 HD23 LEU A  46       2.429 -13.116   1.448  1.00 63.31           H  
ATOM    681  N   ASP A  47      -1.160 -15.065   3.258  1.00 43.25           N  
ATOM    682  CA  ASP A  47      -1.804 -16.095   4.065  1.00 64.32           C  
ATOM    683  C   ASP A  47      -1.408 -15.963   5.532  1.00  3.13           C  
ATOM    684  O   ASP A  47      -0.317 -16.372   5.930  1.00 14.24           O  
ATOM    685  CB  ASP A  47      -1.434 -17.486   3.547  1.00  1.34           C  
ATOM    686  CG  ASP A  47      -2.034 -17.775   2.184  1.00 44.41           C  
ATOM    687  OD1 ASP A  47      -3.213 -17.421   1.968  1.00 75.24           O  
ATOM    688  OD2 ASP A  47      -1.324 -18.352   1.335  1.00 64.13           O  
ATOM    689  H   ASP A  47      -0.411 -15.313   2.675  1.00 45.20           H  
ATOM    690  HA  ASP A  47      -2.873 -15.962   3.981  1.00 34.44           H  
ATOM    691  HB3 ASP A  47      -1.793 -18.229   4.243  1.00 50.35           H  
ATOM    692  N   SER A  48      -2.301 -15.388   6.332  1.00 71.20           N  
ATOM    693  CA  SER A  48      -2.042 -15.198   7.755  1.00 34.13           C  
ATOM    694  C   SER A  48      -2.841 -16.195   8.590  1.00 14.52           C  
ATOM    695  O   SER A  48      -3.934 -15.889   9.064  1.00 12.30           O  
ATOM    696  CB  SER A  48      -2.393 -13.769   8.172  1.00 12.21           C  
ATOM    697  OG  SER A  48      -1.699 -13.395   9.349  1.00 60.54           O  
ATOM    698  H   SER A  48      -3.152 -15.083   5.956  1.00 21.51           H  
ATOM    699  HA  SER A  48      -0.988 -15.365   7.925  1.00 65.42           H  
ATOM    700  HB3 SER A  48      -3.455 -13.702   8.357  1.00 21.14           H  
ATOM    701  HG  SER A  48      -0.796 -13.156   9.127  1.00 65.04           H  
ATOM    702  N   GLY A  49      -2.284 -17.389   8.766  1.00 62.31           N  
ATOM    703  CA  GLY A  49      -2.957 -18.413   9.544  1.00 12.01           C  
ATOM    704  C   GLY A  49      -3.584 -17.862  10.808  1.00 51.15           C  
ATOM    705  O   GLY A  49      -4.685 -18.260  11.190  1.00 22.13           O  
ATOM    706  H   GLY A  49      -1.410 -17.577   8.365  1.00 15.45           H  
ATOM    707  HA2 GLY A  49      -3.729 -18.861   8.937  1.00 70.31           H  
ATOM    708  HA3 GLY A  49      -2.238 -19.174   9.814  1.00  4.11           H  
ATOM    709  N   THR A  50      -2.880 -16.944  11.464  1.00 45.05           N  
ATOM    710  CA  THR A  50      -3.374 -16.339  12.696  1.00 13.41           C  
ATOM    711  C   THR A  50      -4.678 -15.588  12.456  1.00  3.30           C  
ATOM    712  O   THR A  50      -5.560 -15.566  13.313  1.00 33.50           O  
ATOM    713  CB  THR A  50      -2.339 -15.370  13.298  1.00  3.44           C  
ATOM    714  OG1 THR A  50      -2.837 -14.822  14.524  1.00 13.41           O  
ATOM    715  CG2 THR A  50      -2.022 -14.243  12.326  1.00 25.22           C  
ATOM    716  H   THR A  50      -2.009 -16.668  11.110  1.00 64.02           H  
ATOM    717  HA  THR A  50      -3.551 -17.131  13.408  1.00 42.34           H  
ATOM    718  HB  THR A  50      -1.430 -15.917  13.501  1.00 34.24           H  
ATOM    719  HG1 THR A  50      -3.179 -15.530  15.075  1.00 73.30           H  
ATOM    720 HG21 THR A  50      -2.918 -13.672  12.133  1.00 32.03           H  
ATOM    721 HG22 THR A  50      -1.654 -14.660  11.400  1.00 61.21           H  
ATOM    722 HG23 THR A  50      -1.271 -13.598  12.755  1.00 70.21           H  
ATOM    723  N   GLY A  51      -4.794 -14.973  11.283  1.00  2.30           N  
ATOM    724  CA  GLY A  51      -5.995 -14.229  10.951  1.00  3.42           C  
ATOM    725  C   GLY A  51      -5.803 -12.730  11.078  1.00 74.33           C  
ATOM    726  O   GLY A  51      -6.575 -12.053  11.757  1.00 21.30           O  
ATOM    727  H   GLY A  51      -4.058 -15.023  10.637  1.00 61.31           H  
ATOM    728  HA2 GLY A  51      -6.280 -14.460   9.935  1.00 70.13           H  
ATOM    729  HA3 GLY A  51      -6.789 -14.535  11.616  1.00 64.41           H  
ATOM    730  N   LYS A  52      -4.770 -12.211  10.424  1.00 40.54           N  
ATOM    731  CA  LYS A  52      -4.477 -10.783  10.467  1.00 54.21           C  
ATOM    732  C   LYS A  52      -4.700 -10.141   9.101  1.00 20.32           C  
ATOM    733  O   LYS A  52      -4.988 -10.828   8.122  1.00 63.44           O  
ATOM    734  CB  LYS A  52      -3.034 -10.551  10.921  1.00 44.31           C  
ATOM    735  CG  LYS A  52      -2.784 -10.934  12.370  1.00 74.10           C  
ATOM    736  CD  LYS A  52      -2.995  -9.754  13.304  1.00 13.24           C  
ATOM    737  CE  LYS A  52      -4.289  -9.891  14.091  1.00 62.31           C  
ATOM    738  NZ  LYS A  52      -4.169 -10.897  15.184  1.00  3.21           N  
ATOM    739  H   LYS A  52      -4.190 -12.803   9.900  1.00  0.44           H  
ATOM    740  HA  LYS A  52      -5.148 -10.327  11.179  1.00 52.24           H  
ATOM    741  HB3 LYS A  52      -2.796  -9.503  10.802  1.00 73.13           H  
ATOM    742  HG3 LYS A  52      -1.766 -11.283  12.469  1.00 52.32           H  
ATOM    743  HD3 LYS A  52      -3.035  -8.846  12.719  1.00 14.40           H  
ATOM    744  HE3 LYS A  52      -5.075 -10.198  13.417  1.00 12.23           H  
ATOM    745  HZ1 LYS A  52      -4.944 -11.587  15.120  1.00 41.10           H  
ATOM    746  HZ2 LYS A  52      -4.214 -10.425  16.109  1.00 25.10           H  
ATOM    747  HZ3 LYS A  52      -3.263 -11.402  15.108  1.00  3.50           H  
ATOM    748  N   GLU A  53      -4.563  -8.820   9.044  1.00 33.33           N  
ATOM    749  CA  GLU A  53      -4.750  -8.087   7.797  1.00 13.53           C  
ATOM    750  C   GLU A  53      -3.427  -7.510   7.302  1.00 75.20           C  
ATOM    751  O   GLU A  53      -3.100  -6.354   7.571  1.00 14.22           O  
ATOM    752  CB  GLU A  53      -5.768  -6.962   7.989  1.00 25.45           C  
ATOM    753  CG  GLU A  53      -6.939  -7.346   8.877  1.00 43.00           C  
ATOM    754  CD  GLU A  53      -6.589  -7.311  10.352  1.00 53.11           C  
ATOM    755  OE1 GLU A  53      -5.787  -6.442  10.751  1.00 11.42           O  
ATOM    756  OE2 GLU A  53      -7.118  -8.154  11.107  1.00 63.22           O  
ATOM    757  H   GLU A  53      -4.332  -8.327   9.859  1.00 14.52           H  
ATOM    758  HA  GLU A  53      -5.126  -8.779   7.059  1.00 31.00           H  
ATOM    759  HB3 GLU A  53      -6.156  -6.676   7.022  1.00 63.00           H  
ATOM    760  HG3 GLU A  53      -7.256  -8.347   8.621  1.00 45.11           H  
ATOM    761  N   LEU A  54      -2.668  -8.325   6.577  1.00 34.14           N  
ATOM    762  CA  LEU A  54      -1.379  -7.898   6.042  1.00 64.03           C  
ATOM    763  C   LEU A  54      -1.337  -8.058   4.526  1.00 42.24           C  
ATOM    764  O   LEU A  54      -2.007  -8.925   3.964  1.00 54.43           O  
ATOM    765  CB  LEU A  54      -0.247  -8.704   6.683  1.00 41.43           C  
ATOM    766  CG  LEU A  54      -0.587 -10.141   7.079  1.00 13.04           C  
ATOM    767  CD1 LEU A  54      -0.948 -10.961   5.850  1.00 34.20           C  
ATOM    768  CD2 LEU A  54       0.576 -10.778   7.826  1.00 35.01           C  
ATOM    769  H   LEU A  54      -2.980  -9.235   6.395  1.00 20.54           H  
ATOM    770  HA  LEU A  54      -1.250  -6.854   6.286  1.00 15.40           H  
ATOM    771  HB3 LEU A  54       0.068  -8.180   7.574  1.00 44.34           H  
ATOM    772  HG  LEU A  54      -1.445 -10.133   7.737  1.00 61.03           H  
ATOM    773 HD11 LEU A  54      -2.014 -11.121   5.824  1.00 42.41           H  
ATOM    774 HD12 LEU A  54      -0.441 -11.915   5.893  1.00 25.50           H  
ATOM    775 HD13 LEU A  54      -0.640 -10.431   4.961  1.00 34.53           H  
ATOM    776 HD21 LEU A  54       0.488 -10.562   8.880  1.00 63.42           H  
ATOM    777 HD22 LEU A  54       1.506 -10.375   7.453  1.00 13.11           H  
ATOM    778 HD23 LEU A  54       0.559 -11.847   7.673  1.00 62.02           H  
ATOM    779  N   VAL A  55      -0.545  -7.217   3.869  1.00 52.02           N  
ATOM    780  CA  VAL A  55      -0.413  -7.267   2.418  1.00  2.44           C  
ATOM    781  C   VAL A  55       1.030  -7.024   1.988  1.00 63.24           C  
ATOM    782  O   VAL A  55       1.620  -5.992   2.310  1.00  5.44           O  
ATOM    783  CB  VAL A  55      -1.322  -6.227   1.736  1.00 41.22           C  
ATOM    784  CG1 VAL A  55      -2.677  -6.834   1.410  1.00 31.44           C  
ATOM    785  CG2 VAL A  55      -1.478  -4.997   2.617  1.00 41.31           C  
ATOM    786  H   VAL A  55      -0.037  -6.548   4.373  1.00 12.42           H  
ATOM    787  HA  VAL A  55      -0.717  -8.249   2.089  1.00 74.22           H  
ATOM    788  HB  VAL A  55      -0.856  -5.923   0.810  1.00 71.24           H  
ATOM    789 HG11 VAL A  55      -2.650  -7.262   0.418  1.00 22.42           H  
ATOM    790 HG12 VAL A  55      -2.910  -7.605   2.130  1.00 15.31           H  
ATOM    791 HG13 VAL A  55      -3.435  -6.065   1.447  1.00 20.50           H  
ATOM    792 HG21 VAL A  55      -0.512  -4.704   2.999  1.00 51.34           H  
ATOM    793 HG22 VAL A  55      -1.896  -4.187   2.035  1.00 41.24           H  
ATOM    794 HG23 VAL A  55      -2.138  -5.224   3.441  1.00 22.43           H  
ATOM    795  N   LEU A  56       1.593  -7.982   1.261  1.00 12.35           N  
ATOM    796  CA  LEU A  56       2.968  -7.872   0.785  1.00 62.43           C  
ATOM    797  C   LEU A  56       3.050  -6.973  -0.444  1.00 40.13           C  
ATOM    798  O   LEU A  56       2.070  -6.805  -1.168  1.00 71.12           O  
ATOM    799  CB  LEU A  56       3.525  -9.258   0.456  1.00 34.13           C  
ATOM    800  CG  LEU A  56       4.885  -9.286  -0.245  1.00 44.21           C  
ATOM    801  CD1 LEU A  56       5.680 -10.510   0.181  1.00 22.42           C  
ATOM    802  CD2 LEU A  56       4.706  -9.263  -1.756  1.00 21.43           C  
ATOM    803  H   LEU A  56       1.073  -8.781   1.037  1.00 74.53           H  
ATOM    804  HA  LEU A  56       3.558  -7.436   1.577  1.00  2.42           H  
ATOM    805  HB3 LEU A  56       2.812  -9.758  -0.185  1.00  4.41           H  
ATOM    806  HG  LEU A  56       5.447  -8.407   0.040  1.00 43.11           H  
ATOM    807 HD11 LEU A  56       5.125 -11.059   0.926  1.00 22.33           H  
ATOM    808 HD12 LEU A  56       6.627 -10.197   0.596  1.00 43.22           H  
ATOM    809 HD13 LEU A  56       5.854 -11.142  -0.677  1.00 33.14           H  
ATOM    810 HD21 LEU A  56       5.450  -8.615  -2.196  1.00 11.11           H  
ATOM    811 HD22 LEU A  56       3.720  -8.893  -1.997  1.00 43.04           H  
ATOM    812 HD23 LEU A  56       4.822 -10.262  -2.147  1.00 31.11           H  
ATOM    813  N   ALA A  57       4.226  -6.399  -0.672  1.00 11.13           N  
ATOM    814  CA  ALA A  57       4.437  -5.520  -1.816  1.00 43.12           C  
ATOM    815  C   ALA A  57       5.068  -6.276  -2.980  1.00 10.04           C  
ATOM    816  O   ALA A  57       6.228  -6.686  -2.912  1.00 71.32           O  
ATOM    817  CB  ALA A  57       5.308  -4.337  -1.419  1.00 63.13           C  
ATOM    818  H   ALA A  57       4.969  -6.571  -0.058  1.00 35.41           H  
ATOM    819  HA  ALA A  57       3.475  -5.139  -2.126  1.00 62.11           H  
ATOM    820  HB1 ALA A  57       4.855  -3.423  -1.774  1.00 41.31           H  
ATOM    821  HB2 ALA A  57       5.397  -4.301  -0.343  1.00 30.10           H  
ATOM    822  HB3 ALA A  57       6.287  -4.448  -1.858  1.00 13.54           H  
ATOM    823  N   LEU A  58       4.299  -6.458  -4.047  1.00 11.44           N  
ATOM    824  CA  LEU A  58       4.782  -7.166  -5.228  1.00 53.31           C  
ATOM    825  C   LEU A  58       5.667  -6.262  -6.081  1.00 24.12           C  
ATOM    826  O   LEU A  58       6.628  -6.720  -6.698  1.00 31.01           O  
ATOM    827  CB  LEU A  58       3.604  -7.677  -6.058  1.00 34.42           C  
ATOM    828  CG  LEU A  58       2.389  -8.167  -5.270  1.00 53.22           C  
ATOM    829  CD1 LEU A  58       1.245  -8.511  -6.211  1.00 42.31           C  
ATOM    830  CD2 LEU A  58       2.758  -9.369  -4.414  1.00 41.12           C  
ATOM    831  H   LEU A  58       3.384  -6.108  -4.043  1.00 65.34           H  
ATOM    832  HA  LEU A  58       5.368  -8.008  -4.892  1.00 71.24           H  
ATOM    833  HB3 LEU A  58       3.959  -8.498  -6.664  1.00 34.20           H  
ATOM    834  HG  LEU A  58       2.053  -7.377  -4.612  1.00 71.55           H  
ATOM    835 HD11 LEU A  58       0.900  -7.613  -6.702  1.00 73.55           H  
ATOM    836 HD12 LEU A  58       0.434  -8.948  -5.647  1.00 12.24           H  
ATOM    837 HD13 LEU A  58       1.589  -9.219  -6.952  1.00 50.44           H  
ATOM    838 HD21 LEU A  58       2.780 -10.256  -5.030  1.00 63.32           H  
ATOM    839 HD22 LEU A  58       2.023  -9.493  -3.631  1.00 53.21           H  
ATOM    840 HD23 LEU A  58       3.731  -9.213  -3.973  1.00 11.23           H  
ATOM    841  N   TYR A  59       5.336  -4.976  -6.108  1.00  3.35           N  
ATOM    842  CA  TYR A  59       6.100  -4.007  -6.886  1.00 65.11           C  
ATOM    843  C   TYR A  59       6.554  -2.842  -6.011  1.00 24.41           C  
ATOM    844  O   TYR A  59       6.142  -2.721  -4.857  1.00 23.33           O  
ATOM    845  CB  TYR A  59       5.262  -3.484  -8.054  1.00 21.31           C  
ATOM    846  CG  TYR A  59       4.435  -4.554  -8.731  1.00 32.30           C  
ATOM    847  CD1 TYR A  59       4.962  -5.815  -8.980  1.00 12.54           C  
ATOM    848  CD2 TYR A  59       3.125  -4.303  -9.124  1.00 54.33           C  
ATOM    849  CE1 TYR A  59       4.211  -6.794  -9.599  1.00 73.45           C  
ATOM    850  CE2 TYR A  59       2.366  -5.277  -9.742  1.00 23.22           C  
ATOM    851  CZ  TYR A  59       2.913  -6.522  -9.978  1.00 54.32           C  
ATOM    852  OH  TYR A  59       2.160  -7.494 -10.595  1.00 13.30           O  
ATOM    853  H   TYR A  59       4.559  -4.670  -5.596  1.00 64.20           H  
ATOM    854  HA  TYR A  59       6.972  -4.509  -7.278  1.00 73.33           H  
ATOM    855  HB3 TYR A  59       5.919  -3.055  -8.796  1.00 42.50           H  
ATOM    856  HD1 TYR A  59       5.980  -6.026  -8.682  1.00 33.25           H  
ATOM    857  HD2 TYR A  59       2.700  -3.327  -8.938  1.00 72.45           H  
ATOM    858  HE1 TYR A  59       4.638  -7.770  -9.784  1.00 12.44           H  
ATOM    859  HE2 TYR A  59       1.350  -5.063 -10.039  1.00 64.51           H  
ATOM    860  HH  TYR A  59       1.905  -7.194 -11.470  1.00  3.10           H  
ATOM    861  N   ASP A  60       7.404  -1.988  -6.569  1.00 51.15           N  
ATOM    862  CA  ASP A  60       7.914  -0.831  -5.841  1.00 75.31           C  
ATOM    863  C   ASP A  60       6.992   0.371  -6.017  1.00 34.50           C  
ATOM    864  O   ASP A  60       6.593   0.701  -7.134  1.00 33.21           O  
ATOM    865  CB  ASP A  60       9.325  -0.483  -6.319  1.00 25.12           C  
ATOM    866  CG  ASP A  60       9.765   0.895  -5.867  1.00  3.34           C  
ATOM    867  OD1 ASP A  60       9.308   1.342  -4.795  1.00 44.30           O  
ATOM    868  OD2 ASP A  60      10.564   1.529  -6.588  1.00 41.21           O  
ATOM    869  H   ASP A  60       7.696  -2.139  -7.492  1.00 42.01           H  
ATOM    870  HA  ASP A  60       7.952  -1.089  -4.793  1.00 34.13           H  
ATOM    871  HB3 ASP A  60       9.350  -0.514  -7.398  1.00 31.30           H  
ATOM    872  N   TYR A  61       6.656   1.020  -4.909  1.00 53.15           N  
ATOM    873  CA  TYR A  61       5.778   2.184  -4.940  1.00 73.13           C  
ATOM    874  C   TYR A  61       6.163   3.186  -3.855  1.00 25.43           C  
ATOM    875  O   TYR A  61       6.661   2.808  -2.796  1.00 61.54           O  
ATOM    876  CB  TYR A  61       4.321   1.754  -4.761  1.00 51.13           C  
ATOM    877  CG  TYR A  61       3.342   2.905  -4.802  1.00 10.23           C  
ATOM    878  CD1 TYR A  61       3.346   3.882  -3.814  1.00 63.22           C  
ATOM    879  CD2 TYR A  61       2.411   3.015  -5.827  1.00 33.13           C  
ATOM    880  CE1 TYR A  61       2.452   4.935  -3.846  1.00 71.11           C  
ATOM    881  CE2 TYR A  61       1.515   4.066  -5.870  1.00 72.23           C  
ATOM    882  CZ  TYR A  61       1.539   5.022  -4.876  1.00  4.23           C  
ATOM    883  OH  TYR A  61       0.647   6.069  -4.914  1.00 41.13           O  
ATOM    884  H   TYR A  61       7.007   0.709  -4.047  1.00  3.22           H  
ATOM    885  HA  TYR A  61       5.889   2.656  -5.906  1.00 45.43           H  
ATOM    886  HB3 TYR A  61       4.214   1.261  -3.806  1.00 73.43           H  
ATOM    887  HD1 TYR A  61       4.062   3.811  -3.008  1.00 35.11           H  
ATOM    888  HD2 TYR A  61       2.395   2.264  -6.604  1.00 62.31           H  
ATOM    889  HE1 TYR A  61       2.471   5.685  -3.069  1.00  3.13           H  
ATOM    890  HE2 TYR A  61       0.800   4.134  -6.676  1.00 52.31           H  
ATOM    891  HH  TYR A  61       0.056   6.014  -4.159  1.00 74.34           H  
ATOM    892  N   GLN A  62       5.926   4.464  -4.129  1.00 24.02           N  
ATOM    893  CA  GLN A  62       6.246   5.521  -3.177  1.00 40.23           C  
ATOM    894  C   GLN A  62       5.092   6.511  -3.054  1.00 40.15           C  
ATOM    895  O   GLN A  62       4.506   6.922  -4.055  1.00 35.11           O  
ATOM    896  CB  GLN A  62       7.519   6.253  -3.605  1.00 32.30           C  
ATOM    897  CG  GLN A  62       8.680   6.071  -2.640  1.00  4.25           C  
ATOM    898  CD  GLN A  62       8.655   7.073  -1.503  1.00  1.54           C  
ATOM    899  OE1 GLN A  62       9.681   7.351  -0.882  1.00 74.11           O  
ATOM    900  NE2 GLN A  62       7.480   7.624  -1.223  1.00 22.23           N  
ATOM    901  H   GLN A  62       5.526   4.702  -4.991  1.00  4.43           H  
ATOM    902  HA  GLN A  62       6.412   5.061  -2.215  1.00 73.23           H  
ATOM    903  HB3 GLN A  62       7.304   7.308  -3.681  1.00 43.52           H  
ATOM    904  HG3 GLN A  62       9.605   6.188  -3.184  1.00 22.41           H  
ATOM    905 HE21 GLN A  62       6.704   7.355  -1.759  1.00 20.51           H  
ATOM    906 HE22 GLN A  62       7.435   8.274  -0.492  1.00 32.24           H  
ATOM    907  N   GLU A  63       4.773   6.890  -1.820  1.00 24.11           N  
ATOM    908  CA  GLU A  63       3.688   7.831  -1.567  1.00 14.25           C  
ATOM    909  C   GLU A  63       4.140   8.941  -0.622  1.00 34.34           C  
ATOM    910  O   GLU A  63       5.019   8.739   0.215  1.00 71.53           O  
ATOM    911  CB  GLU A  63       2.478   7.104  -0.976  1.00 75.41           C  
ATOM    912  CG  GLU A  63       1.160   7.491  -1.622  1.00  3.25           C  
ATOM    913  CD  GLU A  63       0.951   8.993  -1.668  1.00 31.12           C  
ATOM    914  OE1 GLU A  63       0.595   9.575  -0.623  1.00 65.40           O  
ATOM    915  OE2 GLU A  63       1.146   9.585  -2.750  1.00 21.22           O  
ATOM    916  H   GLU A  63       5.277   6.527  -1.063  1.00 55.25           H  
ATOM    917  HA  GLU A  63       3.405   8.272  -2.511  1.00 32.22           H  
ATOM    918  HB3 GLU A  63       2.419   7.330   0.078  1.00 25.32           H  
ATOM    919  HG3 GLU A  63       0.353   7.047  -1.058  1.00  5.45           H  
ATOM    920  N   SER A  64       3.532  10.114  -0.765  1.00 12.23           N  
ATOM    921  CA  SER A  64       3.875  11.259   0.072  1.00 73.30           C  
ATOM    922  C   SER A  64       2.639  11.799   0.785  1.00 61.52           C  
ATOM    923  O   SER A  64       1.762  12.396   0.164  1.00 44.12           O  
ATOM    924  CB  SER A  64       4.513  12.362  -0.773  1.00 51.32           C  
ATOM    925  OG  SER A  64       5.621  12.941  -0.103  1.00 32.32           O  
ATOM    926  H   SER A  64       2.840  10.214  -1.452  1.00 43.54           H  
ATOM    927  HA  SER A  64       4.587  10.926   0.813  1.00 61.11           H  
ATOM    928  HB3 SER A  64       3.781  13.134  -0.965  1.00 73.44           H  
ATOM    929  HG  SER A  64       6.418  12.792  -0.616  1.00 50.30           H  
ATOM    930  N   GLY A  65       2.578  11.583   2.096  1.00 52.44           N  
ATOM    931  CA  GLY A  65       1.447  12.054   2.873  1.00 72.14           C  
ATOM    932  C   GLY A  65       0.132  11.471   2.395  1.00  5.12           C  
ATOM    933  O   GLY A  65      -0.251  11.653   1.239  1.00 74.32           O  
ATOM    934  H   GLY A  65       3.308  11.101   2.538  1.00 45.45           H  
ATOM    935  HA2 GLY A  65       1.596  11.780   3.907  1.00 22.32           H  
ATOM    936  HA3 GLY A  65       1.398  13.131   2.800  1.00 64.04           H  
ATOM    937  N   ASP A  66      -0.561  10.768   3.284  1.00 42.54           N  
ATOM    938  CA  ASP A  66      -1.840  10.156   2.947  1.00 12.25           C  
ATOM    939  C   ASP A  66      -2.633  11.046   1.993  1.00 62.52           C  
ATOM    940  O   ASP A  66      -3.221  12.045   2.406  1.00  3.10           O  
ATOM    941  CB  ASP A  66      -2.654   9.893   4.214  1.00 13.05           C  
ATOM    942  CG  ASP A  66      -2.891  11.152   5.023  1.00 15.43           C  
ATOM    943  OD1 ASP A  66      -1.914  11.683   5.593  1.00 42.52           O  
ATOM    944  OD2 ASP A  66      -4.052  11.608   5.087  1.00 60.13           O  
ATOM    945  H   ASP A  66      -0.203  10.660   4.191  1.00 31.23           H  
ATOM    946  HA  ASP A  66      -1.639   9.216   2.456  1.00 63.11           H  
ATOM    947  HB3 ASP A  66      -2.125   9.183   4.832  1.00 62.22           H  
ATOM    948  N   ASN A  67      -2.644  10.676   0.717  1.00 20.54           N  
ATOM    949  CA  ASN A  67      -3.364  11.442  -0.295  1.00 75.54           C  
ATOM    950  C   ASN A  67      -4.358  10.556  -1.041  1.00  0.30           C  
ATOM    951  O   ASN A  67      -4.109   9.371  -1.257  1.00 43.12           O  
ATOM    952  CB  ASN A  67      -2.379  12.069  -1.285  1.00 42.14           C  
ATOM    953  CG  ASN A  67      -1.511  13.133  -0.641  1.00 72.50           C  
ATOM    954  OD1 ASN A  67      -0.294  13.149  -0.822  1.00 21.21           O  
ATOM    955  ND2 ASN A  67      -2.136  14.027   0.116  1.00 71.24           N  
ATOM    956  H   ASN A  67      -2.156   9.869   0.448  1.00 43.15           H  
ATOM    957  HA  ASN A  67      -3.906  12.227   0.208  1.00 51.30           H  
ATOM    958  HB3 ASN A  67      -2.932  12.521  -2.094  1.00 51.43           H  
ATOM    959 HD21 ASN A  67      -3.108  13.952   0.215  1.00 53.42           H  
ATOM    960 HD22 ASN A  67      -1.599  14.726   0.544  1.00 51.00           H  
ATOM    961  N   ALA A  68      -5.485  11.142  -1.433  1.00 11.51           N  
ATOM    962  CA  ALA A  68      -6.515  10.409  -2.157  1.00 70.13           C  
ATOM    963  C   ALA A  68      -6.041  10.034  -3.556  1.00 22.31           C  
ATOM    964  O   ALA A  68      -5.358  10.802  -4.234  1.00 41.32           O  
ATOM    965  CB  ALA A  68      -7.793  11.232  -2.234  1.00 62.45           C  
ATOM    966  H   ALA A  68      -5.624  12.091  -1.231  1.00 24.02           H  
ATOM    967  HA  ALA A  68      -6.731   9.505  -1.606  1.00 50.14           H  
ATOM    968  HB1 ALA A  68      -7.547  12.254  -2.480  1.00 45.41           H  
ATOM    969  HB2 ALA A  68      -8.439  10.823  -2.995  1.00 74.12           H  
ATOM    970  HB3 ALA A  68      -8.297  11.202  -1.279  1.00 11.13           H  
ATOM    971  N   PRO A  69      -6.410   8.824  -4.002  1.00 32.32           N  
ATOM    972  CA  PRO A  69      -6.033   8.318  -5.325  1.00 41.40           C  
ATOM    973  C   PRO A  69      -6.745   9.058  -6.453  1.00 55.01           C  
ATOM    974  O   PRO A  69      -6.106   9.568  -7.373  1.00 14.53           O  
ATOM    975  CB  PRO A  69      -6.475   6.853  -5.285  1.00 14.21           C  
ATOM    976  CG  PRO A  69      -7.572   6.816  -4.278  1.00 50.00           C  
ATOM    977  CD  PRO A  69      -7.225   7.855  -3.248  1.00 54.22           C  
ATOM    978  HA  PRO A  69      -4.966   8.370  -5.480  1.00 75.15           H  
ATOM    979  HB3 PRO A  69      -5.644   6.231  -4.987  1.00 23.33           H  
ATOM    980  HG3 PRO A  69      -7.618   5.838  -3.822  1.00  4.22           H  
ATOM    981  HD3 PRO A  69      -6.652   7.414  -2.445  1.00 41.12           H  
ATOM    982  N   SER A  70      -8.070   9.113  -6.374  1.00 41.40           N  
ATOM    983  CA  SER A  70      -8.869   9.789  -7.390  1.00 54.21           C  
ATOM    984  C   SER A  70      -8.824   9.027  -8.711  1.00 12.23           C  
ATOM    985  O   SER A  70      -9.825   8.460  -9.148  1.00 22.45           O  
ATOM    986  CB  SER A  70      -8.368  11.220  -7.596  1.00 74.22           C  
ATOM    987  OG  SER A  70      -9.391  12.048  -8.118  1.00 53.44           O  
ATOM    988  H   SER A  70      -8.522   8.687  -5.616  1.00 53.21           H  
ATOM    989  HA  SER A  70      -9.891   9.822  -7.042  1.00 75.53           H  
ATOM    990  HB3 SER A  70      -7.539  11.211  -8.289  1.00 74.23           H  
ATOM    991  HG  SER A  70      -9.126  12.968  -8.045  1.00 13.11           H  
ATOM    992  N   TYR A  71      -7.655   9.019  -9.342  1.00  0.55           N  
ATOM    993  CA  TYR A  71      -7.479   8.330 -10.615  1.00 55.03           C  
ATOM    994  C   TYR A  71      -7.070   6.876 -10.396  1.00 52.32           C  
ATOM    995  O   TYR A  71      -6.791   6.462  -9.270  1.00 22.22           O  
ATOM    996  CB  TYR A  71      -6.426   9.045 -11.464  1.00 14.12           C  
ATOM    997  CG  TYR A  71      -5.167   9.393 -10.702  1.00 44.41           C  
ATOM    998  CD1 TYR A  71      -4.434   8.413 -10.046  1.00 23.02           C  
ATOM    999  CD2 TYR A  71      -4.712  10.705 -10.638  1.00 61.01           C  
ATOM   1000  CE1 TYR A  71      -3.284   8.728  -9.348  1.00 61.33           C  
ATOM   1001  CE2 TYR A  71      -3.562  11.028  -9.943  1.00  1.42           C  
ATOM   1002  CZ  TYR A  71      -2.853  10.037  -9.299  1.00 74.23           C  
ATOM   1003  OH  TYR A  71      -1.707  10.354  -8.605  1.00 25.25           O  
ATOM   1004  H   TYR A  71      -6.893   9.490  -8.944  1.00 31.40           H  
ATOM   1005  HA  TYR A  71      -8.423   8.351 -11.138  1.00 40.20           H  
ATOM   1006  HB3 TYR A  71      -6.845   9.962 -11.849  1.00 22.54           H  
ATOM   1007  HD1 TYR A  71      -4.775   7.388 -10.086  1.00 52.22           H  
ATOM   1008  HD2 TYR A  71      -5.269  11.480 -11.143  1.00 25.21           H  
ATOM   1009  HE1 TYR A  71      -2.729   7.950  -8.844  1.00 53.32           H  
ATOM   1010  HE2 TYR A  71      -3.224  12.053  -9.905  1.00 44.50           H  
ATOM   1011  HH  TYR A  71      -1.742   9.957  -7.731  1.00  2.23           H  
ATOM   1012  N   SER A  72      -7.035   6.108 -11.479  1.00 20.43           N  
ATOM   1013  CA  SER A  72      -6.664   4.700 -11.406  1.00 11.23           C  
ATOM   1014  C   SER A  72      -5.202   4.544 -11.000  1.00 35.43           C  
ATOM   1015  O   SER A  72      -4.400   5.473 -11.102  1.00 41.44           O  
ATOM   1016  CB  SER A  72      -6.907   4.016 -12.754  1.00 72.02           C  
ATOM   1017  OG  SER A  72      -5.687   3.801 -13.443  1.00 23.22           O  
ATOM   1018  H   SER A  72      -7.268   6.497 -12.348  1.00  0.54           H  
ATOM   1019  HA  SER A  72      -7.285   4.232 -10.658  1.00 51.12           H  
ATOM   1020  HB3 SER A  72      -7.544   4.642 -13.362  1.00 60.31           H  
ATOM   1021  HG  SER A  72      -5.819   3.140 -14.128  1.00 43.42           H  
ATOM   1022  N   PRO A  73      -4.844   3.340 -10.529  1.00  0.13           N  
ATOM   1023  CA  PRO A  73      -3.477   3.032 -10.099  1.00  1.31           C  
ATOM   1024  C   PRO A  73      -2.500   2.973 -11.268  1.00 52.20           C  
ATOM   1025  O   PRO A  73      -2.878   2.719 -12.412  1.00 20.11           O  
ATOM   1026  CB  PRO A  73      -3.612   1.655  -9.445  1.00 63.21           C  
ATOM   1027  CG  PRO A  73      -4.811   1.046 -10.089  1.00 51.30           C  
ATOM   1028  CD  PRO A  73      -5.747   2.186 -10.381  1.00  2.35           C  
ATOM   1029  HA  PRO A  73      -3.121   3.745  -9.370  1.00 41.45           H  
ATOM   1030  HB3 PRO A  73      -3.752   1.769  -8.381  1.00 44.31           H  
ATOM   1031  HG3 PRO A  73      -5.275   0.345  -9.411  1.00 22.04           H  
ATOM   1032  HD3 PRO A  73      -6.430   2.335  -9.558  1.00 13.24           H  
ATOM   1033  N   PRO A  74      -1.213   3.214 -10.978  1.00 43.10           N  
ATOM   1034  CA  PRO A  74      -0.155   3.193 -11.993  1.00 43.04           C  
ATOM   1035  C   PRO A  74       0.123   1.786 -12.511  1.00 41.02           C  
ATOM   1036  O   PRO A  74      -0.138   0.788 -11.838  1.00 73.34           O  
ATOM   1037  CB  PRO A  74       1.064   3.737 -11.245  1.00 42.44           C  
ATOM   1038  CG  PRO A  74       0.799   3.429  -9.812  1.00 73.54           C  
ATOM   1039  CD  PRO A  74      -0.691   3.524  -9.636  1.00 12.02           C  
ATOM   1040  HA  PRO A  74      -0.390   3.841 -12.824  1.00 42.33           H  
ATOM   1041  HB3 PRO A  74       1.147   4.801 -11.410  1.00 23.25           H  
ATOM   1042  HG3 PRO A  74       1.298   4.152  -9.183  1.00 43.22           H  
ATOM   1043  HD3 PRO A  74      -0.972   4.523  -9.335  1.00 62.33           H  
ATOM   1044  N   PRO A  75       0.665   1.701 -13.735  1.00 45.51           N  
ATOM   1045  CA  PRO A  75       0.990   0.421 -14.369  1.00 34.34           C  
ATOM   1046  C   PRO A  75       2.166  -0.278 -13.695  1.00 41.01           C  
ATOM   1047  O   PRO A  75       3.246   0.290 -13.530  1.00 33.41           O  
ATOM   1048  CB  PRO A  75       1.356   0.818 -15.802  1.00  2.52           C  
ATOM   1049  CG  PRO A  75       1.813   2.232 -15.698  1.00 40.32           C  
ATOM   1050  CD  PRO A  75       1.001   2.850 -14.593  1.00 70.53           C  
ATOM   1051  HA  PRO A  75       0.138  -0.243 -14.385  1.00 40.20           H  
ATOM   1052  HB3 PRO A  75       0.487   0.730 -16.437  1.00  2.11           H  
ATOM   1053  HG3 PRO A  75       1.629   2.747 -16.630  1.00 65.30           H  
ATOM   1054  HD3 PRO A  75       0.107   3.307 -14.991  1.00 71.12           H  
ATOM   1055  N   PRO A  76       1.954  -1.540 -13.294  1.00 64.54           N  
ATOM   1056  CA  PRO A  76       2.984  -2.345 -12.630  1.00  2.33           C  
ATOM   1057  C   PRO A  76       4.114  -2.733 -13.577  1.00 15.55           C  
ATOM   1058  O   PRO A  76       4.032  -2.544 -14.791  1.00 13.42           O  
ATOM   1059  CB  PRO A  76       2.221  -3.590 -12.171  1.00 41.43           C  
ATOM   1060  CG  PRO A  76       1.066  -3.693 -13.105  1.00 23.35           C  
ATOM   1061  CD  PRO A  76       0.690  -2.280 -13.456  1.00 15.32           C  
ATOM   1062  HA  PRO A  76       3.394  -1.834 -11.772  1.00 40.41           H  
ATOM   1063  HB3 PRO A  76       1.893  -3.459 -11.150  1.00 53.00           H  
ATOM   1064  HG3 PRO A  76       0.241  -4.189 -12.615  1.00 51.41           H  
ATOM   1065  HD3 PRO A  76      -0.063  -1.910 -12.777  1.00 12.35           H  
ATOM   1066  N   PRO A  77       5.197  -3.288 -13.012  1.00  2.54           N  
ATOM   1067  CA  PRO A  77       6.364  -3.714 -13.788  1.00 13.52           C  
ATOM   1068  C   PRO A  77       6.071  -4.934 -14.655  1.00 24.12           C  
ATOM   1069  O   PRO A  77       5.900  -4.818 -15.869  1.00 60.14           O  
ATOM   1070  CB  PRO A  77       7.399  -4.058 -12.713  1.00 14.22           C  
ATOM   1071  CG  PRO A  77       6.593  -4.406 -11.510  1.00 13.12           C  
ATOM   1072  CD  PRO A  77       5.363  -3.542 -11.571  1.00 54.11           C  
ATOM   1073  HA  PRO A  77       6.741  -2.915 -14.410  1.00 52.41           H  
ATOM   1074  HB3 PRO A  77       8.032  -3.203 -12.531  1.00  2.22           H  
ATOM   1075  HG3 PRO A  77       7.158  -4.190 -10.616  1.00 73.15           H  
ATOM   1076  HD3 PRO A  77       5.524  -2.619 -11.033  1.00 30.22           H  
TER    1077      PRO A  77                                                      
ENDMDL                                                                          
MASTER      158    0    0    1    5    0    0    6  595    1    0    6          
END