HEADER    PROTEIN BINDING                         15-AUG-12   2LX7              
TITLE     SOLUTION NMR STRUCTURE OF SH3 DOMAIN OF GROWTH ARREST-SPECIFIC PROTEIN
TITLE    2 7 (GAS7) (FRAGMENT 1-60) FROM HOMO SAPIENS, NORTHEAST STRUCTURAL     
TITLE    3 GENOMICS CONSORTIUM (NESG) TARGET HR8574A                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GROWTH ARREST-SPECIFIC PROTEIN 7;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: GAS-7;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GAS7, KIAA0394;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: HR8574A-1-60-AV6HT.2                      
KEYWDS    STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG), 
KEYWDS   2 TARGET HR8574A, PSI-BIOLOGY, PROTEIN STRUCTURE INITIATIVE, PROTEIN   
KEYWDS   3 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG,T.A.RAMELOT,L.DAN,E.KOHAN,H.JANJUA,R.XIAO,T.ACTON,J.K.EVERETT, 
AUTHOR   2 G.T.MONTELIONE,M.A.KENNEDY,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM  
AUTHOR   3 (NESG)                                                               
REVDAT   3   15-MAY-24 2LX7    1       REMARK                                   
REVDAT   2   14-JUN-23 2LX7    1       REMARK                                   
REVDAT   1   10-OCT-12 2LX7    0                                                
JRNL        AUTH   Y.YANG,T.A.RAMELOT,L.DAN,E.KOHAN,H.JANJUA,R.XIAO,T.ACTON,    
JRNL        AUTH 2 J.K.EVERETT,G.T.MONTELIONE,M.A.KENNEDY                       
JRNL        TITL   SOLUTION NMR STRUCTURE OF SH3 DOMAIN OF GROWTH               
JRNL        TITL 2 ARREST-SPECIFIC PROTEIN 7 (GAS7) (FRAGMENT 1-60) FROM HOMO   
JRNL        TITL 3 SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)     
JRNL        TITL 4 TARGET HR8574A                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LX7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.26 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   SH3 DOMAIN OF GAS7, 0.02 % NAN3,   
REMARK 210                                   10 MM DTT, 5 MM CACL2, 100 MM      
REMARK 210                                   NACL, 1 X PROTEINASE INHIBITORS,   
REMARK 210                                   20 MM MES PH 6.5, 10 % D2O, 50     
REMARK 210                                   UM DSS, 90% H2O/10% D2O; 0.45 MM   
REMARK 210                                   [U-10% 13C; U-100% 15N] SH3        
REMARK 210                                   DOMAIN OF GAS7, 0.02 % NAN3, 10    
REMARK 210                                   MM DTT, 5 MM CACL2, 100 MM NACL,   
REMARK 210                                   1 X PROTEINASE INHIBITORS, 20 MM   
REMARK 210                                   MES PH 6.5, 10 % D2O, 50 UM DSS,   
REMARK 210                                   90% H2O/10% D2O; 0.26 MM [U-100%   
REMARK 210                                   13C; U-100% 15N] SH3 DOMAIN OF     
REMARK 210                                   GAS7, 0.02 % NAN3, 10 MM DTT, 5    
REMARK 210                                   MM CACL2, 100 MM NACL, 1 X         
REMARK 210                                   PROTEINASE INHIBITORS, 20 MM MES   
REMARK 210                                   PH 6.5, 50 UM DSS, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HNCACB; 3D 1H-15N NOESY; 3D 1H-    
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC; 4D CC-NOESY; 3D    
REMARK 210                                   HN(CO)CA; 3D H(CCO)NH; 3D C(CO)    
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D HCCH-TOCSY;  
REMARK 210                                   3D HCCH-COSY; 3D HNHA; 2D 1H-      
REMARK 210                                   13C HSQC-AROM; 2D 1H-15N HSQC-     
REMARK 210                                   HISTIDINE; 2D 1H-13C HSQC - NC5    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, AUTOSTRUCTURE 2.1,      
REMARK 210                                   AUTOASSIGN 2.1, NMRPIPE, TOPSPIN,  
REMARK 210                                   VNMRJ, PINE, SPARKY, TALOS+,       
REMARK 210                                   PSVS                               
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  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   9      -74.46    -85.16                                   
REMARK 500  2 PRO A  11       95.58    -66.69                                   
REMARK 500  2 LEU A  31       93.35    -66.76                                   
REMARK 500  3 SER A   2       94.71    -67.75                                   
REMARK 500  3 ALA A   4      103.84    -59.27                                   
REMARK 500  3 PRO A  11       88.53    -66.38                                   
REMARK 500  3 HIS A  17      -50.17    171.82                                   
REMARK 500  3 ASP A  36      -67.61   -109.15                                   
REMARK 500  4 GLU A  15      104.16    -59.88                                   
REMARK 500  4 GLN A  19       -2.92     71.53                                   
REMARK 500  4 ASP A  36      -69.86   -162.60                                   
REMARK 500  5 HIS A  17       95.85   -169.10                                   
REMARK 500  5 ASP A  36       92.17    -68.46                                   
REMARK 500  6 ASP A  36      -86.88     59.03                                   
REMARK 500  7 SER A   2      168.71     68.30                                   
REMARK 500  7 GLU A  15       96.20    -65.78                                   
REMARK 500  7 ARG A  16      117.45   -161.07                                   
REMARK 500  8 HIS A  17       99.56    -68.95                                   
REMARK 500  9 ALA A   4       99.50    -68.02                                   
REMARK 500  9 GLU A  15       73.50     56.64                                   
REMARK 500  9 ARG A  16       32.35    -85.81                                   
REMARK 500 10 SER A  13       84.81   -160.63                                   
REMARK 500 10 ARG A  16       84.22    -69.92                                   
REMARK 500 10 GLN A  19       79.94     61.40                                   
REMARK 500 10 VAL A  34       54.64   -142.93                                   
REMARK 500 11 SER A  13      117.79     65.81                                   
REMARK 500 12 HIS A  17      -76.06     67.87                                   
REMARK 500 13 SER A  13      -72.33   -125.77                                   
REMARK 500 13 HIS A  17      115.05   -163.56                                   
REMARK 500 13 ASP A  36      -88.04     60.91                                   
REMARK 500 13 VAL A  57     -169.14   -104.54                                   
REMARK 500 14 SER A  13     -161.99   -124.76                                   
REMARK 500 14 PRO A  35     -155.18    -80.62                                   
REMARK 500 15 SER A  13       63.29   -153.90                                   
REMARK 500 15 HIS A  17      -77.52     64.55                                   
REMARK 500 15 ASP A  46      -47.75   -148.56                                   
REMARK 500 16 SER A  13       30.61   -153.22                                   
REMARK 500 16 ASP A  36      -79.29   -164.09                                   
REMARK 500 16 GLU A  45        6.33    -66.52                                   
REMARK 500 17 HIS A  17      171.14     66.97                                   
REMARK 500 18 GLU A  15      -74.34     60.93                                   
REMARK 500 19 PRO A  11       49.93    -83.44                                   
REMARK 500 19 HIS A  17      -64.22   -140.33                                   
REMARK 500 20 SER A   2       82.32     60.18                                   
REMARK 500 20 ALA A   4       97.22    -69.70                                   
REMARK 500 20 LEU A   9      -75.93    -70.10                                   
REMARK 500 20 ASP A  36      -51.61   -175.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18662   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: NESG-HR8574A   RELATED DB: TARGETTRACK                   
DBREF  2LX7 A    1    60  UNP    O60861   GAS7_HUMAN       1     60             
SEQRES   1 A   60  MET SER GLY ALA ARG CYS ARG THR LEU TYR PRO PHE SER          
SEQRES   2 A   60  GLY GLU ARG HIS GLY GLN GLY LEU ARG PHE ALA ALA GLY          
SEQRES   3 A   60  GLU LEU ILE THR LEU LEU GLN VAL PRO ASP GLY GLY TRP          
SEQRES   4 A   60  TRP GLU GLY GLU LYS GLU ASP GLY LEU ARG GLY TRP PHE          
SEQRES   5 A   60  PRO ALA SER TYR VAL GLN LEU LEU                              
HELIX    1   1 PRO A   53  SER A   55  5                                   3    
SHEET    1   A 3 LEU A  28  THR A  30  0                                        
SHEET    2   A 3 ARG A   5  THR A   8 -1  N  CYS A   6   O  ILE A  29           
SHEET    3   A 3 VAL A  57  LEU A  59 -1  O  GLN A  58   N  ARG A   7           
SHEET    1   B 2 TRP A  40  GLU A  43  0                                        
SHEET    2   B 2 ARG A  49  PHE A  52 -1  O  PHE A  52   N  TRP A  40           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -4.428  11.679  11.881  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.614  11.231  10.731  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.125  11.271  11.115  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.464  12.312  10.989  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.925  12.107   9.481  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.200  11.686   8.193  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.678  12.681   6.763  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.417  12.260   6.590  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.440  11.651  11.633  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.178  12.651  12.145  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.264  11.057  12.696  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.894  10.202  10.518  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.991  12.072   9.289  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.655  13.136   9.702  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.132  11.798   8.338  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.423  10.648   7.985  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.941  12.511   7.501  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.520  11.201   6.395  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.841  12.819   5.769  1.00  0.00           H  
ATOM     20  N   SER A   2      -1.622  10.136  11.640  1.00  0.00           N  
ATOM     21  CA  SER A   2      -0.220   9.997  12.084  1.00  0.00           C  
ATOM     22  C   SER A   2       0.718   9.861  10.866  1.00  0.00           C  
ATOM     23  O   SER A   2       1.804  10.450  10.826  1.00  0.00           O  
ATOM     24  CB  SER A   2      -0.085   8.780  13.032  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.955   8.903  14.149  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.215   9.358  11.727  1.00  0.00           H  
ATOM     27  HA  SER A   2       0.045  10.898  12.634  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -0.335   7.868  12.502  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.933   8.711  13.399  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.047   8.041  14.583  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.251   9.093   9.869  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.953   8.895   8.600  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.021   9.119   7.419  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.205   9.120   7.593  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.614   8.651   9.993  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.796   9.575   8.528  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.320   7.878   8.563  1.00  0.00           H  
ATOM     38  N   ALA A   4       0.597   9.282   6.213  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.172   9.560   4.989  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.845   8.272   4.471  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.188   7.241   4.310  1.00  0.00           O  
ATOM     42  CB  ALA A   4       0.734  10.179   3.907  1.00  0.00           C  
ATOM     43  H   ALA A   4       1.566   9.194   6.142  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.943  10.293   5.234  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.200  11.079   4.290  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       0.147  10.429   3.032  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.508   9.474   3.626  1.00  0.00           H  
ATOM     48  N   ARG A   5      -2.162   8.351   4.250  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.964   7.260   3.670  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.931   7.337   2.132  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.685   8.399   1.551  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.429   7.335   4.188  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -5.120   8.694   3.940  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -6.598   8.720   4.354  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -7.204  10.041   4.108  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -8.511  10.324   4.188  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -9.403   9.381   4.453  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -8.920  11.563   3.983  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.616   9.185   4.490  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.531   6.312   3.983  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -5.016   6.558   3.705  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.428   7.146   5.258  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.591   9.458   4.500  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -5.049   8.927   2.882  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -7.137   7.972   3.782  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.677   8.487   5.412  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -6.586  10.773   3.886  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -9.109   8.435   4.604  1.00  0.00           H  
ATOM     69 HH12 ARG A   5     -10.374   9.614   4.514  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -8.257  12.287   3.780  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -9.894  11.783   4.038  1.00  0.00           H  
ATOM     72  N   CYS A   6      -3.197   6.198   1.492  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.236   6.062   0.033  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.193   4.926  -0.334  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.323   3.957   0.408  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.819   5.789  -0.533  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -1.053   4.262   0.061  1.00  0.00           S  
ATOM     78  H   CYS A   6      -3.384   5.401   2.027  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.619   6.991  -0.386  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.866   5.730  -1.614  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.169   6.609  -0.260  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.870   4.388   1.364  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.875   5.061  -1.470  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.810   4.053  -1.974  1.00  0.00           C  
ATOM     85  C   ARG A   7      -5.161   3.335  -3.155  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.752   3.978  -4.125  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -7.121   4.736  -2.438  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -8.205   3.770  -2.986  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.422   4.519  -3.560  1.00  0.00           C  
ATOM     90  NE  ARG A   7     -10.474   3.603  -4.053  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -11.379   3.901  -5.005  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.375   5.089  -5.610  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -12.289   3.008  -5.347  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.750   5.872  -1.989  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -6.037   3.337  -1.181  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -7.544   5.281  -1.599  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.877   5.453  -3.219  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.772   3.166  -3.777  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.537   3.118  -2.184  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.850   5.147  -2.783  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.083   5.151  -4.378  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.510   2.712  -3.644  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.691   5.782  -5.365  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -12.046   5.289  -6.325  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.306   2.111  -4.904  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -12.962   3.223  -6.060  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.098   2.007  -3.075  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.550   1.159  -4.135  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.528   1.129  -5.319  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.745   1.102  -5.114  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.322  -0.285  -3.589  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.559  -0.772  -3.056  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.244  -0.327  -2.484  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.441   1.570  -2.268  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.594   1.572  -4.457  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.012  -0.933  -4.405  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.382  -1.465  -2.416  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.297   0.013  -2.883  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.130  -1.340  -2.122  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -3.535   0.316  -1.660  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.006   1.171  -6.553  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.842   1.089  -7.759  1.00  0.00           C  
ATOM    123  C   LEU A   9      -6.087  -0.390  -8.081  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.163  -0.924  -7.809  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.187   1.818  -8.971  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.880   3.347  -8.803  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.607   3.599  -7.964  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.801   4.047 -10.185  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.036   1.253  -6.655  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.800   1.567  -7.543  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.254   1.311  -9.207  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.853   1.696  -9.821  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -5.694   3.805  -8.256  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.444   4.663  -7.857  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.744   3.154  -8.446  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.726   3.159  -6.978  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.643   5.107 -10.048  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -5.730   3.896 -10.723  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.984   3.637 -10.766  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.039  -1.045  -8.609  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.042  -2.468  -8.971  1.00  0.00           C  
ATOM    142  C   TYR A  10      -3.632  -3.032  -8.679  1.00  0.00           C  
ATOM    143  O   TYR A  10      -2.694  -2.760  -9.438  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -5.422  -2.675 -10.464  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.890  -2.377 -10.801  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.894  -3.304 -10.513  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -7.275  -1.171 -11.404  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.218  -3.046 -10.814  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -8.600  -0.912 -11.704  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -9.565  -1.851 -11.408  1.00  0.00           C  
ATOM    151  OH  TYR A  10     -10.889  -1.595 -11.712  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.206  -0.549  -8.749  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -5.770  -2.983  -8.346  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -4.795  -2.036 -11.078  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.225  -3.708 -10.739  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -7.625  -4.246 -10.044  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -6.519  -0.434 -11.637  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -9.979  -3.786 -10.581  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -8.877   0.024 -12.172  1.00  0.00           H  
ATOM    160  HH  TYR A  10     -11.448  -1.917 -10.996  1.00  0.00           H  
ATOM    161  N   PRO A  11      -3.446  -3.745  -7.522  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -2.146  -4.348  -7.136  1.00  0.00           C  
ATOM    163  C   PRO A  11      -1.765  -5.543  -8.045  1.00  0.00           C  
ATOM    164  O   PRO A  11      -2.310  -6.640  -7.900  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -2.380  -4.795  -5.653  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -3.624  -4.068  -5.238  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -4.466  -3.996  -6.478  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -1.348  -3.609  -7.169  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -2.524  -5.875  -5.593  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -1.533  -4.515  -5.038  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -4.140  -4.618  -4.457  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -3.377  -3.069  -4.886  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -4.987  -4.934  -6.656  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -5.173  -3.178  -6.410  1.00  0.00           H  
ATOM    175  N   PHE A  12      -0.860  -5.298  -9.005  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -0.324  -6.343  -9.900  1.00  0.00           C  
ATOM    177  C   PHE A  12       0.975  -6.924  -9.313  1.00  0.00           C  
ATOM    178  O   PHE A  12       1.620  -6.300  -8.454  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.065  -5.767 -11.316  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -1.292  -5.125 -11.958  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -2.402  -5.897 -12.307  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -1.338  -3.756 -12.222  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.517  -5.313 -12.882  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.454  -3.177 -12.798  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.539  -3.958 -13.137  1.00  0.00           C  
ATOM    186  H   PHE A  12      -0.546  -4.379  -9.126  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.059  -7.144  -9.975  1.00  0.00           H  
ATOM    188  HB2 PHE A  12       0.721  -5.019 -11.257  1.00  0.00           H  
ATOM    189  HB3 PHE A  12       0.272  -6.565 -11.970  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.397  -6.961 -12.111  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -0.489  -3.135 -11.962  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.372  -5.924 -13.146  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.472  -2.112 -12.994  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -4.411  -3.505 -13.591  1.00  0.00           H  
ATOM    195  N   SER A  13       1.355  -8.112  -9.803  1.00  0.00           N  
ATOM    196  CA  SER A  13       2.492  -8.883  -9.276  1.00  0.00           C  
ATOM    197  C   SER A  13       3.104  -9.770 -10.381  1.00  0.00           C  
ATOM    198  O   SER A  13       2.616  -9.795 -11.523  1.00  0.00           O  
ATOM    199  CB  SER A  13       2.019  -9.735  -8.067  1.00  0.00           C  
ATOM    200  OG  SER A  13       0.896 -10.537  -8.405  1.00  0.00           O  
ATOM    201  H   SER A  13       0.858  -8.483 -10.558  1.00  0.00           H  
ATOM    202  HA  SER A  13       3.255  -8.185  -8.945  1.00  0.00           H  
ATOM    203  HB2 SER A  13       2.821 -10.386  -7.739  1.00  0.00           H  
ATOM    204  HB3 SER A  13       1.737  -9.081  -7.251  1.00  0.00           H  
ATOM    205  HG  SER A  13       0.394 -10.103  -9.108  1.00  0.00           H  
ATOM    206  N   GLY A  14       4.190 -10.472 -10.030  1.00  0.00           N  
ATOM    207  CA  GLY A  14       4.876 -11.387 -10.948  1.00  0.00           C  
ATOM    208  C   GLY A  14       5.938 -12.195 -10.225  1.00  0.00           C  
ATOM    209  O   GLY A  14       5.973 -13.424 -10.323  1.00  0.00           O  
ATOM    210  H   GLY A  14       4.539 -10.366  -9.120  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       4.149 -12.064 -11.388  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       5.350 -10.816 -11.737  1.00  0.00           H  
ATOM    213  N   GLU A  15       6.814 -11.494  -9.478  1.00  0.00           N  
ATOM    214  CA  GLU A  15       7.811 -12.143  -8.618  1.00  0.00           C  
ATOM    215  C   GLU A  15       7.170 -12.455  -7.257  1.00  0.00           C  
ATOM    216  O   GLU A  15       7.197 -11.634  -6.326  1.00  0.00           O  
ATOM    217  CB  GLU A  15       9.086 -11.270  -8.450  1.00  0.00           C  
ATOM    218  CG  GLU A  15      10.181 -11.949  -7.600  1.00  0.00           C  
ATOM    219  CD  GLU A  15      11.461 -11.113  -7.444  1.00  0.00           C  
ATOM    220  OE1 GLU A  15      11.521 -10.261  -6.534  1.00  0.00           O  
ATOM    221  OE2 GLU A  15      12.409 -11.299  -8.235  1.00  0.00           O  
ATOM    222  H   GLU A  15       6.783 -10.516  -9.505  1.00  0.00           H  
ATOM    223  HA  GLU A  15       8.095 -13.084  -9.088  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       9.498 -11.053  -9.432  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       8.816 -10.331  -7.975  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       9.777 -12.147  -6.608  1.00  0.00           H  
ATOM    227  HG3 GLU A  15      10.433 -12.902  -8.062  1.00  0.00           H  
ATOM    228  N   ARG A  16       6.514 -13.619  -7.184  1.00  0.00           N  
ATOM    229  CA  ARG A  16       5.926 -14.140  -5.948  1.00  0.00           C  
ATOM    230  C   ARG A  16       6.877 -15.196  -5.381  1.00  0.00           C  
ATOM    231  O   ARG A  16       6.928 -16.327  -5.880  1.00  0.00           O  
ATOM    232  CB  ARG A  16       4.520 -14.741  -6.216  1.00  0.00           C  
ATOM    233  CG  ARG A  16       3.495 -13.745  -6.806  1.00  0.00           C  
ATOM    234  CD  ARG A  16       2.132 -14.404  -7.072  1.00  0.00           C  
ATOM    235  NE  ARG A  16       1.175 -13.462  -7.682  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       0.090 -13.810  -8.390  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -0.182 -15.087  -8.643  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      -0.701 -12.866  -8.870  1.00  0.00           N  
ATOM    239  H   ARG A  16       6.430 -14.159  -7.999  1.00  0.00           H  
ATOM    240  HA  ARG A  16       5.828 -13.322  -5.232  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       4.622 -15.568  -6.915  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       4.123 -15.126  -5.281  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       3.357 -12.924  -6.110  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       3.884 -13.355  -7.743  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       2.277 -15.248  -7.739  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       1.721 -14.762  -6.132  1.00  0.00           H  
ATOM    247  HE  ARG A  16       1.352 -12.504  -7.549  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       0.419 -15.810  -8.298  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -0.989 -15.334  -9.186  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      -0.491 -11.903  -8.699  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -1.515 -13.109  -9.409  1.00  0.00           H  
ATOM    252  N   HIS A  17       7.671 -14.794  -4.382  1.00  0.00           N  
ATOM    253  CA  HIS A  17       8.624 -15.677  -3.695  1.00  0.00           C  
ATOM    254  C   HIS A  17       8.648 -15.307  -2.205  1.00  0.00           C  
ATOM    255  O   HIS A  17       8.907 -14.146  -1.854  1.00  0.00           O  
ATOM    256  CB  HIS A  17      10.036 -15.558  -4.331  1.00  0.00           C  
ATOM    257  CG  HIS A  17      11.040 -16.550  -3.792  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      10.986 -17.874  -4.154  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      12.067 -16.376  -2.917  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      11.968 -18.469  -3.507  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      12.651 -17.606  -2.739  1.00  0.00           N  
ATOM    262  H   HIS A  17       7.616 -13.859  -4.091  1.00  0.00           H  
ATOM    263  HA  HIS A  17       8.269 -16.705  -3.797  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       9.955 -15.724  -5.401  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      10.422 -14.559  -4.165  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      12.372 -15.451  -2.453  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      12.188 -19.526  -3.577  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      13.246 -17.851  -1.999  1.00  0.00           H  
ATOM    269  N   GLY A  18       8.368 -16.300  -1.342  1.00  0.00           N  
ATOM    270  CA  GLY A  18       8.247 -16.075   0.099  1.00  0.00           C  
ATOM    271  C   GLY A  18       6.924 -15.402   0.465  1.00  0.00           C  
ATOM    272  O   GLY A  18       5.895 -15.647  -0.184  1.00  0.00           O  
ATOM    273  H   GLY A  18       8.235 -17.204  -1.693  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       8.302 -17.033   0.602  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       9.072 -15.457   0.437  1.00  0.00           H  
ATOM    276  N   GLN A  19       6.954 -14.546   1.500  1.00  0.00           N  
ATOM    277  CA  GLN A  19       5.763 -13.840   2.016  1.00  0.00           C  
ATOM    278  C   GLN A  19       5.629 -12.428   1.388  1.00  0.00           C  
ATOM    279  O   GLN A  19       5.642 -11.403   2.090  1.00  0.00           O  
ATOM    280  CB  GLN A  19       5.806 -13.788   3.573  1.00  0.00           C  
ATOM    281  CG  GLN A  19       7.095 -13.192   4.179  1.00  0.00           C  
ATOM    282  CD  GLN A  19       6.961 -12.898   5.661  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       7.258 -13.735   6.505  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       6.472 -11.717   5.984  1.00  0.00           N  
ATOM    285  H   GLN A  19       7.818 -14.375   1.932  1.00  0.00           H  
ATOM    286  HA  GLN A  19       4.883 -14.407   1.732  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       4.959 -13.207   3.923  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       5.697 -14.803   3.948  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       7.906 -13.895   4.036  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       7.340 -12.269   3.664  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       6.224 -11.104   5.261  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       6.374 -11.500   6.929  1.00  0.00           H  
ATOM    293  N   GLY A  20       5.494 -12.393   0.046  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.228 -11.142  -0.677  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.887 -10.528  -0.266  1.00  0.00           C  
ATOM    296  O   GLY A  20       2.890 -11.252  -0.179  1.00  0.00           O  
ATOM    297  H   GLY A  20       5.564 -13.232  -0.457  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.031 -10.441  -0.480  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.204 -11.353  -1.736  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.853  -9.197  -0.058  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.701  -8.508   0.558  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.662  -8.165  -0.522  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.926  -7.363  -1.422  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.167  -7.210   1.285  1.00  0.00           C  
ATOM    305  CG  LEU A  21       2.039  -6.352   1.955  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.427  -7.068   3.174  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.538  -4.939   2.333  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.630  -8.661  -0.327  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.253  -9.179   1.292  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.890  -7.487   2.049  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.677  -6.591   0.560  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.237  -6.222   1.236  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       1.025  -8.028   2.873  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       0.627  -6.467   3.584  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       2.184  -7.221   3.936  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.721  -4.361   2.746  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.914  -4.435   1.449  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       3.330  -5.007   3.065  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.484  -8.799  -0.431  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.597  -8.640  -1.414  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.644  -7.657  -0.881  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.278  -7.916   0.141  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.250 -10.016  -1.698  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.250 -11.095  -2.163  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -0.903 -12.479  -2.345  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -1.572 -12.955  -1.113  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -2.652 -13.755  -1.069  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -3.243 -14.174  -2.183  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -3.151 -14.118   0.103  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.330  -9.392   0.336  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.177  -8.251  -2.342  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.729 -10.367  -0.783  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.012  -9.895  -2.464  1.00  0.00           H  
ATOM    334  HG2 ARG A  22       0.183 -10.789  -3.110  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.542 -11.168  -1.423  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -1.630 -12.421  -3.150  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -0.134 -13.193  -2.619  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -1.183 -12.662  -0.260  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -2.886 -13.895  -3.079  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -4.047 -14.769  -2.131  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -2.725 -13.799   0.953  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -3.956 -14.712   0.144  1.00  0.00           H  
ATOM    343  N   PHE A  23      -1.803  -6.533  -1.579  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -2.875  -5.557  -1.308  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.147  -5.969  -2.073  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.066  -6.701  -3.066  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.454  -4.127  -1.745  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.203  -3.574  -1.070  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -1.150  -3.415   0.313  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.092  -3.180  -1.820  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -0.034  -2.880   0.923  1.00  0.00           C  
ATOM    352  CE2 PHE A  23       1.026  -2.650  -1.205  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       1.055  -2.501   0.164  1.00  0.00           C  
ATOM    354  H   PHE A  23      -1.180  -6.362  -2.311  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.085  -5.558  -0.238  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -2.282  -4.126  -2.817  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.268  -3.439  -1.533  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -1.999  -3.713   0.918  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.107  -3.293  -2.895  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -0.010  -2.763   1.999  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       1.882  -2.350  -1.798  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       1.930  -2.084   0.646  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.311  -5.504  -1.598  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.584  -5.608  -2.339  1.00  0.00           C  
ATOM    365  C   ALA A  24      -6.747  -4.356  -3.218  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.144  -3.328  -2.925  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.769  -5.759  -1.357  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.316  -5.066  -0.722  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.547  -6.492  -2.977  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -7.826  -4.892  -0.704  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -7.630  -6.648  -0.755  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.694  -5.848  -1.909  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.506  -4.459  -4.316  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.853  -3.296  -5.172  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.855  -2.374  -4.451  1.00  0.00           C  
ATOM    376  O   ALA A  25      -9.829  -2.858  -3.864  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.416  -3.774  -6.520  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.828  -5.337  -4.571  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -6.937  -2.738  -5.369  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.330  -4.333  -6.359  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -7.690  -4.414  -7.012  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -8.625  -2.924  -7.157  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.594  -1.053  -4.486  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.445  -0.051  -3.817  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.201   0.047  -2.309  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.893   0.797  -1.616  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.797  -0.749  -4.965  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.235   0.913  -4.256  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.490  -0.286  -3.998  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.185  -0.683  -1.822  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.888  -0.830  -0.381  1.00  0.00           C  
ATOM    392  C   GLU A  27      -7.190   0.426   0.177  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.327   1.016  -0.486  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.006  -2.094  -0.166  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -6.693  -2.463   1.296  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -7.945  -2.699   2.147  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -8.593  -3.754   1.989  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -8.303  -1.826   2.970  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.597  -1.136  -2.460  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.832  -0.976   0.141  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -7.507  -2.943  -0.617  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.061  -1.954  -0.681  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.093  -3.369   1.303  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -6.110  -1.659   1.735  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.568   0.811   1.407  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -7.019   1.993   2.094  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.800   1.571   2.930  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.942   0.924   3.968  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -8.111   2.666   2.976  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -9.392   3.145   2.212  1.00  0.00           C  
ATOM    411  CD1 LEU A  28     -10.375   3.865   3.159  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -9.027   4.021   0.988  1.00  0.00           C  
ATOM    413  H   LEU A  28      -8.216   0.250   1.886  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.698   2.709   1.338  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -8.418   1.960   3.744  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -7.669   3.530   3.470  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -9.913   2.270   1.835  1.00  0.00           H  
ATOM    418 HD11 LEU A  28     -10.647   3.199   3.967  1.00  0.00           H  
ATOM    419 HD12 LEU A  28     -11.268   4.138   2.615  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.915   4.757   3.568  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.440   3.436   0.291  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.452   4.884   1.304  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -9.928   4.353   0.491  1.00  0.00           H  
ATOM    424  N   ILE A  29      -4.603   1.902   2.427  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -3.305   1.534   3.021  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.536   2.810   3.419  1.00  0.00           C  
ATOM    427  O   ILE A  29      -2.427   3.732   2.620  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -2.456   0.697   1.979  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -3.204  -0.615   1.572  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -1.033   0.397   2.512  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -3.443  -1.593   2.710  1.00  0.00           C  
ATOM    432  H   ILE A  29      -4.587   2.429   1.608  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -3.478   0.922   3.902  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -2.340   1.309   1.084  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -4.175  -0.360   1.165  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -2.635  -1.132   0.809  1.00  0.00           H  
ATOM    437 HG21 ILE A  29      -1.092  -0.159   3.443  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.507   1.329   2.695  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -0.477  -0.181   1.785  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -4.043  -1.121   3.476  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.497  -1.904   3.130  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -3.967  -2.457   2.330  1.00  0.00           H  
ATOM    443  N   THR A  30      -2.024   2.863   4.653  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.119   3.942   5.101  1.00  0.00           C  
ATOM    445  C   THR A  30       0.346   3.533   4.824  1.00  0.00           C  
ATOM    446  O   THR A  30       0.708   2.364   5.011  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.329   4.238   6.623  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.705   4.584   6.845  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.420   5.369   7.147  1.00  0.00           C  
ATOM    450  H   THR A  30      -2.252   2.153   5.285  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.354   4.850   4.541  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.117   3.332   7.184  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -2.807   5.544   6.803  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -0.613   5.538   8.197  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -0.619   6.281   6.599  1.00  0.00           H  
ATOM    456 HG23 THR A  30       0.622   5.094   7.015  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.171   4.483   4.340  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.614   4.254   4.136  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.367   4.280   5.485  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.932   4.935   6.443  1.00  0.00           O  
ATOM    461  CB  LEU A  31       3.204   5.258   3.077  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.793   6.773   3.172  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.347   7.479   4.425  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.172   7.549   1.884  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.797   5.364   4.126  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.714   3.246   3.731  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       4.289   5.202   3.115  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       2.898   4.900   2.098  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.714   6.820   3.253  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.971   6.991   5.314  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.023   8.513   4.432  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       4.429   7.444   4.425  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.837   8.576   1.965  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.690   7.087   1.031  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.245   7.532   1.740  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.483   3.538   5.555  1.00  0.00           N  
ATOM    477  CA  LEU A  32       5.319   3.410   6.773  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.659   4.146   6.600  1.00  0.00           C  
ATOM    479  O   LEU A  32       7.476   4.191   7.529  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.558   1.910   7.091  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.271   1.062   7.370  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.611  -0.420   7.620  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.459   1.667   8.538  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.759   3.046   4.758  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.788   3.863   7.606  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.086   1.469   6.250  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.202   1.846   7.964  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.640   1.095   6.483  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.254  -0.515   8.489  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.119  -0.828   6.755  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       3.700  -0.978   7.786  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       4.069   1.708   9.432  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.581   1.063   8.729  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       3.143   2.669   8.277  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.870   4.718   5.406  1.00  0.00           N  
ATOM    496  CA  GLN A  33       8.081   5.479   5.068  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.669   6.652   4.163  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.663   6.551   3.452  1.00  0.00           O  
ATOM    499  CB  GLN A  33       9.118   4.550   4.356  1.00  0.00           C  
ATOM    500  CG  GLN A  33      10.585   4.994   4.508  1.00  0.00           C  
ATOM    501  CD  GLN A  33      11.554   4.165   3.672  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.884   4.523   2.543  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.973   3.025   4.195  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.174   4.642   4.720  1.00  0.00           H  
ATOM    505  HA  GLN A  33       8.509   5.874   5.987  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.030   3.551   4.772  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.883   4.495   3.292  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.664   6.031   4.205  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.866   4.909   5.555  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      11.635   2.771   5.079  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.591   2.474   3.673  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.442   7.761   4.189  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.141   8.978   3.390  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.394   9.527   2.620  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.756  10.697   2.789  1.00  0.00           O  
ATOM    516  CB  VAL A  34       7.498  10.113   4.308  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       6.066   9.738   4.776  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       8.407  10.436   5.528  1.00  0.00           C  
ATOM    519  H   VAL A  34       9.246   7.755   4.750  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.399   8.709   2.639  1.00  0.00           H  
ATOM    521  HB  VAL A  34       7.413  11.021   3.711  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.648  10.532   5.381  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       6.099   8.824   5.358  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.433   9.577   3.909  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       9.383  10.759   5.181  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       8.526   9.551   6.141  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.967  11.226   6.125  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.092   8.712   1.749  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.138   9.248   0.852  1.00  0.00           C  
ATOM    530  C   PRO A  35      10.487   9.969  -0.352  1.00  0.00           C  
ATOM    531  O   PRO A  35       9.608   9.398  -1.029  1.00  0.00           O  
ATOM    532  CB  PRO A  35      11.933   7.986   0.429  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.918   6.885   0.457  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.945   7.243   1.564  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.797   9.938   1.379  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.361   8.117  -0.562  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.733   7.803   1.142  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.402   6.833  -0.503  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.399   5.935   0.662  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       8.933   7.002   1.274  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.195   6.722   2.480  1.00  0.00           H  
ATOM    542  N   ASP A  36      10.882  11.232  -0.576  1.00  0.00           N  
ATOM    543  CA  ASP A  36      10.381  12.053  -1.687  1.00  0.00           C  
ATOM    544  C   ASP A  36      10.780  11.408  -3.032  1.00  0.00           C  
ATOM    545  O   ASP A  36      11.948  11.451  -3.447  1.00  0.00           O  
ATOM    546  CB  ASP A  36      10.890  13.523  -1.548  1.00  0.00           C  
ATOM    547  CG  ASP A  36      12.423  13.668  -1.496  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      13.032  13.260  -0.487  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.029  14.196  -2.455  1.00  0.00           O  
ATOM    550  H   ASP A  36      11.539  11.629   0.028  1.00  0.00           H  
ATOM    551  HA  ASP A  36       9.292  12.061  -1.616  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      10.505  14.106  -2.379  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      10.484  13.939  -0.631  1.00  0.00           H  
ATOM    554  N   GLY A  37       9.796  10.745  -3.668  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.029   9.990  -4.894  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.793   8.695  -4.638  1.00  0.00           C  
ATOM    557  O   GLY A  37      11.834   8.440  -5.254  1.00  0.00           O  
ATOM    558  H   GLY A  37       8.894  10.766  -3.283  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       9.071   9.749  -5.334  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      10.585  10.607  -5.591  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.259   7.875  -3.718  1.00  0.00           N  
ATOM    562  CA  GLY A  38      10.858   6.585  -3.360  1.00  0.00           C  
ATOM    563  C   GLY A  38       9.815   5.510  -3.082  1.00  0.00           C  
ATOM    564  O   GLY A  38       8.614   5.732  -3.291  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.439   8.154  -3.260  1.00  0.00           H  
ATOM    566  HA2 GLY A  38      11.503   6.241  -4.163  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      11.460   6.723  -2.471  1.00  0.00           H  
ATOM    568  N   TRP A  39      10.280   4.344  -2.597  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.414   3.193  -2.285  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.777   3.409  -0.900  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.436   3.915   0.017  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.231   1.867  -2.283  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.152   1.683  -3.475  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      12.449   2.118  -3.581  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.860   1.014  -4.710  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.966   1.761  -4.794  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      12.016   1.087  -5.506  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.736   0.364  -5.221  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      12.080   0.539  -6.783  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.805  -0.187  -6.488  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.968  -0.095  -7.257  1.00  0.00           C  
ATOM    582  H   TRP A  39      11.245   4.257  -2.430  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.635   3.132  -3.041  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      10.846   1.832  -1.394  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.543   1.026  -2.259  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.976   2.660  -2.808  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      13.877   1.956  -5.104  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       8.823   0.281  -4.642  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      12.976   0.604  -7.388  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       8.941  -0.695  -6.900  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.974  -0.538  -8.245  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.500   3.038  -0.761  1.00  0.00           N  
ATOM    593  CA  TRP A  40       6.757   3.152   0.507  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.337   1.757   0.972  1.00  0.00           C  
ATOM    595  O   TRP A  40       5.865   0.954   0.161  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.502   4.051   0.326  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.795   5.457  -0.146  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.792   6.275   0.291  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.063   6.218  -1.118  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.756   7.476  -0.365  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.702   7.468  -1.236  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       3.947   5.955  -1.914  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.254   8.459  -2.103  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       3.497   6.940  -2.773  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       4.155   8.175  -2.869  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.032   2.672  -1.543  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.409   3.596   1.258  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       4.834   3.593  -0.395  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       4.983   4.126   1.277  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       7.517   5.993   1.042  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       7.380   8.218  -0.230  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       3.428   5.009  -1.850  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.754   9.413  -2.190  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       2.628   6.755  -3.393  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       3.768   8.918  -3.557  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.491   1.473   2.278  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.039   0.199   2.853  1.00  0.00           C  
ATOM    618  C   GLU A  41       4.581   0.343   3.261  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.228   1.248   4.010  1.00  0.00           O  
ATOM    620  CB  GLU A  41       6.871  -0.252   4.090  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.367  -0.529   3.840  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.218   0.745   3.753  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       9.639   1.243   4.813  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       9.471   1.240   2.639  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.933   2.131   2.855  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.118  -0.567   2.085  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       6.794   0.510   4.864  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       6.430  -1.166   4.481  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.743  -1.144   4.654  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       8.469  -1.090   2.917  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.741  -0.538   2.734  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.341  -0.562   3.092  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.100  -1.383   4.348  1.00  0.00           C  
ATOM    634  O   GLY A  42       2.778  -2.400   4.565  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.086  -1.197   2.093  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       1.982   0.456   3.237  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       1.790  -1.005   2.276  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.162  -0.928   5.185  1.00  0.00           N  
ATOM    639  CA  GLU A  43       0.704  -1.676   6.368  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.651  -2.308   6.053  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.461  -1.726   5.322  1.00  0.00           O  
ATOM    642  CB  GLU A  43       0.563  -0.750   7.608  1.00  0.00           C  
ATOM    643  CG  GLU A  43      -0.427   0.414   7.427  1.00  0.00           C  
ATOM    644  CD  GLU A  43      -0.744   1.140   8.736  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       0.097   1.931   9.204  1.00  0.00           O  
ATOM    646  OE2 GLU A  43      -1.832   0.910   9.313  1.00  0.00           O  
ATOM    647  H   GLU A  43       0.759  -0.051   5.002  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.429  -2.462   6.594  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       0.242  -1.346   8.460  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.539  -0.330   7.841  1.00  0.00           H  
ATOM    651  HG2 GLU A  43      -0.007   1.122   6.721  1.00  0.00           H  
ATOM    652  HG3 GLU A  43      -1.349   0.022   7.007  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.871  -3.511   6.576  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -2.161  -4.203   6.491  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.596  -4.687   7.876  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.753  -4.976   8.739  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.089  -5.395   5.503  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.013  -5.006   4.005  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -2.174  -6.226   3.074  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -3.520  -6.951   3.282  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -3.581  -8.242   2.566  1.00  0.00           N  
ATOM    662  H   LYS A  44      -0.136  -3.951   7.044  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.908  -3.492   6.129  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.211  -5.988   5.740  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -2.971  -6.021   5.648  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.799  -4.290   3.785  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -1.048  -4.539   3.815  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -2.113  -5.891   2.044  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -1.365  -6.925   3.265  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.663  -7.148   4.337  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -4.326  -6.316   2.928  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -2.783  -8.843   2.841  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -3.547  -8.086   1.542  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -4.466  -8.737   2.797  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.920  -4.798   8.058  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.539  -5.400   9.261  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.230  -6.916   9.313  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.299  -7.542  10.375  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -6.074  -5.156   9.247  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.498  -3.678   9.083  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -5.982  -2.764  10.207  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -6.517  -2.837  11.330  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.032  -1.986   9.980  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.513  -4.474   7.348  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.108  -4.924  10.139  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.511  -5.720   8.425  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.496  -5.529  10.181  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.128  -3.318   8.123  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -7.582  -3.627   9.068  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.908  -7.476   8.127  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -3.361  -8.840   7.948  1.00  0.00           C  
ATOM    692  C   ASP A  46      -2.136  -9.075   8.864  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.949 -10.176   9.398  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.984  -9.018   6.453  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -2.270 -10.336   6.132  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.950 -11.372   5.981  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -1.024 -10.342   6.024  1.00  0.00           O  
ATOM    698  H   ASP A  46      -4.053  -6.941   7.320  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -4.143  -9.554   8.206  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.893  -8.966   5.857  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -2.346  -8.193   6.153  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.309  -8.024   9.020  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.184  -8.032   9.958  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.179  -8.089   9.283  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.197  -8.026   9.974  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.477  -7.218   8.489  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.238  -7.125  10.546  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.276  -8.878  10.635  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.218  -8.231   7.941  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.490  -8.209   7.175  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.831  -6.788   6.681  1.00  0.00           C  
ATOM    712  O   LEU A  48       2.023  -5.852   6.792  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.453  -9.218   5.988  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.354 -10.736   6.359  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       2.423 -11.624   5.094  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       3.422 -11.144   7.408  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.378  -8.356   7.451  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.288  -8.517   7.850  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.597  -8.971   5.363  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.353  -9.078   5.392  1.00  0.00           H  
ATOM    721  HG  LEU A  48       1.379 -10.911   6.810  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       1.619 -11.352   4.423  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       2.314 -12.663   5.370  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       3.373 -11.482   4.589  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       3.322 -12.196   7.645  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       3.278 -10.565   8.311  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       4.416 -10.957   7.020  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.043  -6.673   6.118  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.657  -5.414   5.662  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.500  -5.693   4.398  1.00  0.00           C  
ATOM    731  O   ARG A  49       6.042  -6.796   4.240  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.563  -4.828   6.789  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.342  -3.540   6.416  1.00  0.00           C  
ATOM    734  CD  ARG A  49       7.336  -3.104   7.502  1.00  0.00           C  
ATOM    735  NE  ARG A  49       8.106  -1.911   7.091  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.243  -1.486   7.659  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       9.763  -2.115   8.707  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       9.856  -0.420   7.181  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.562  -7.490   5.992  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.870  -4.703   5.418  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       4.939  -4.606   7.648  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.284  -5.588   7.082  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       6.893  -3.720   5.499  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       5.629  -2.737   6.244  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.790  -2.873   8.412  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       8.023  -3.923   7.698  1.00  0.00           H  
ATOM    747  HE  ARG A  49       7.757  -1.404   6.336  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       9.313  -2.928   9.086  1.00  0.00           H  
ATOM    749 HH12 ARG A  49      10.610  -1.781   9.121  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       9.480   0.069   6.391  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      10.703  -0.092   7.608  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.574  -4.698   3.498  1.00  0.00           N  
ATOM    753  CA  GLY A  50       6.411  -4.775   2.298  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.406  -3.468   1.526  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.413  -2.733   1.556  1.00  0.00           O  
ATOM    756  H   GLY A  50       5.036  -3.893   3.649  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       7.430  -5.019   2.591  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       6.034  -5.557   1.652  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.503  -3.203   0.796  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.726  -1.931   0.076  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.325  -2.088  -1.396  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.717  -3.054  -2.061  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.206  -1.455   0.223  1.00  0.00           C  
ATOM    764  CG  TRP A  51      10.251  -2.512  -0.083  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.715  -3.477   0.767  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      10.957  -2.707  -1.321  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.654  -4.249   0.140  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.821  -3.800  -1.140  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      10.939  -2.061  -2.560  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      12.658  -4.265  -2.151  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      11.768  -2.522  -3.564  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      12.618  -3.617  -3.355  1.00  0.00           C  
ATOM    773  H   TRP A  51       8.177  -3.904   0.710  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.080  -1.175   0.532  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.379  -0.614  -0.441  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.367  -1.116   1.243  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.379  -3.604   1.787  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      12.134  -5.004   0.546  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      10.289  -1.213  -2.739  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      13.320  -5.110  -2.004  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      11.765  -2.034  -4.534  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      13.251  -3.945  -4.171  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.511  -1.142  -1.877  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.978  -1.105  -3.252  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.035   0.348  -3.776  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.016   1.292  -2.970  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.514  -1.665  -3.293  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.441  -3.179  -3.108  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.502  -4.036  -4.208  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       4.348  -3.747  -1.837  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       4.481  -5.407  -4.040  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       4.322  -5.114  -1.672  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.388  -5.946  -2.772  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.251  -0.418  -1.271  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.619  -1.721  -3.884  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.929  -1.197  -2.507  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.063  -1.422  -4.248  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       4.572  -3.619  -5.204  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       4.293  -3.104  -0.967  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       4.530  -6.059  -4.904  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       4.252  -5.538  -0.682  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.373  -7.022  -2.642  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.123   0.555  -5.139  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.170   1.911  -5.740  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.796   2.618  -5.710  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.753   1.990  -5.455  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.639   1.627  -7.194  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.101   0.262  -7.496  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.171  -0.508  -6.190  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.903   2.542  -5.242  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.248   2.374  -7.881  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.727   1.641  -7.238  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.071   0.338  -7.836  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       6.705  -0.223  -8.255  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.324  -1.180  -6.097  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.097  -1.070  -6.119  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.826   3.927  -6.009  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.631   4.792  -6.078  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.712   4.408  -7.261  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.567   4.831  -7.314  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.067   6.264  -6.189  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.697   4.334  -6.201  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.082   4.675  -5.146  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.704   6.524  -5.350  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.196   6.910  -6.184  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.617   6.413  -7.109  1.00  0.00           H  
ATOM    827  N   SER A  55       3.254   3.612  -8.199  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.549   3.131  -9.400  1.00  0.00           C  
ATOM    829  C   SER A  55       1.233   2.383  -9.061  1.00  0.00           C  
ATOM    830  O   SER A  55       0.246   2.482  -9.799  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.501   2.203 -10.188  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.762   2.822 -10.406  1.00  0.00           O  
ATOM    833  H   SER A  55       4.192   3.350  -8.088  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.316   3.993 -10.018  1.00  0.00           H  
ATOM    835  HB2 SER A  55       3.671   1.288  -9.632  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.062   1.960 -11.151  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.995   2.766 -11.342  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.225   1.646  -7.930  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.080   0.790  -7.527  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.854   1.488  -6.519  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.952   0.980  -6.244  1.00  0.00           O  
ATOM    842  CB  TYR A  56       0.604  -0.545  -6.941  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.425  -1.364  -7.949  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       0.799  -2.051  -8.994  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       2.819  -1.437  -7.870  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       1.531  -2.772  -9.915  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.552  -2.166  -8.793  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       2.903  -2.831  -9.812  1.00  0.00           C  
ATOM    849  OH  TYR A  56       3.625  -3.552 -10.739  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.011   1.683  -7.343  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -0.502   0.566  -8.418  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.227  -0.334  -6.076  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -0.237  -1.154  -6.621  1.00  0.00           H  
ATOM    854  HD1 TYR A  56      -0.280  -2.014  -9.081  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       3.330  -0.914  -7.068  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       1.024  -3.296 -10.715  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       4.631  -2.210  -8.708  1.00  0.00           H  
ATOM    858  HH  TYR A  56       4.287  -4.082 -10.287  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.419   2.640  -5.969  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.182   3.397  -4.947  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.456   4.841  -5.423  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.823   5.340  -6.354  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.449   3.416  -3.545  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.275   1.982  -2.972  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.915   4.163  -3.613  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.434   3.009  -6.277  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -2.148   2.908  -4.815  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.089   3.963  -2.855  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -1.244   1.513  -2.864  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.204   2.028  -2.001  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.336   1.387  -3.642  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.383   4.171  -2.633  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       0.758   5.186  -3.936  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.572   3.668  -4.315  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.443   5.484  -4.792  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.855   6.868  -5.086  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.951   7.643  -3.768  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.786   7.309  -2.930  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.230   6.847  -5.803  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.778   8.233  -6.205  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -6.172   8.194  -6.852  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -6.963   9.127  -6.698  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -6.478   7.137  -7.601  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.938   4.998  -4.106  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.113   7.333  -5.732  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.140   6.247  -6.705  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.957   6.369  -5.150  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.830   8.854  -5.320  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.088   8.687  -6.910  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -5.804   6.432  -7.715  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -7.368   7.099  -8.007  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.095   8.665  -3.595  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -2.049   9.486  -2.369  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.410  10.155  -2.099  1.00  0.00           C  
ATOM    895  O   LEU A  59      -4.033  10.707  -3.014  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.926  10.553  -2.478  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.538  10.006  -2.535  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.549  11.162  -2.752  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       0.871   9.173  -1.264  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.491   8.893  -4.332  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.814   8.815  -1.544  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.106  11.139  -3.377  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -1.002  11.219  -1.622  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.630   9.343  -3.392  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.553  10.763  -2.819  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.497  11.861  -1.927  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.311  11.679  -3.673  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.893   8.818  -1.316  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       0.204   8.324  -1.205  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.751   9.783  -0.377  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.876  10.055  -0.850  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.149  10.637  -0.402  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.844  11.876   0.467  1.00  0.00           C  
ATOM    914  O   LEU A  60      -5.166  13.012   0.055  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.966   9.581   0.395  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.327   8.268  -0.371  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -7.081   7.273   0.543  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -7.111   8.565  -1.677  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.240  11.708   1.548  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.330   9.583  -0.189  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.727  10.937  -1.278  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -5.387   9.309   1.276  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.889  10.046   0.731  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.400   7.777  -0.659  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.295   6.365  -0.006  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -8.009   7.710   0.887  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -6.462   7.029   1.398  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -8.039   9.075  -1.447  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.330   7.637  -2.193  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -6.511   9.189  -2.324  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -10.092  12.215  12.190  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.680  11.769  12.284  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.906  12.333  11.091  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.272  12.076   9.940  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.624  10.209  12.321  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.239   9.585  12.598  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.055   9.755  11.235  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.808   8.749   9.958  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.641  11.850  12.992  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.518  11.868  11.306  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.144  13.255  12.194  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.268  12.168  13.202  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.302   9.863  13.093  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.978   9.828  11.369  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.812  10.053  13.476  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.374   8.530  12.801  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.183   8.761   9.079  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.784   9.145   9.705  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.914   7.734  10.314  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.865  13.142  11.370  1.00  0.00           N  
ATOM     21  CA  SER A   2      -5.973  13.687  10.335  1.00  0.00           C  
ATOM     22  C   SER A   2      -4.804  12.714  10.100  1.00  0.00           C  
ATOM     23  O   SER A   2      -4.179  12.253  11.067  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.443  15.073  10.764  1.00  0.00           C  
ATOM     25  OG  SER A   2      -4.624  15.666   9.764  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.684  13.370  12.306  1.00  0.00           H  
ATOM     27  HA  SER A   2      -6.544  13.796   9.416  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.281  15.734  10.950  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -4.861  14.977  11.671  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.053  15.587   8.900  1.00  0.00           H  
ATOM     31  N   GLY A   3      -4.518  12.407   8.821  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.452  11.472   8.464  1.00  0.00           C  
ATOM     33  C   GLY A   3      -3.168  11.456   6.966  1.00  0.00           C  
ATOM     34  O   GLY A   3      -3.943  12.003   6.169  1.00  0.00           O  
ATOM     35  H   GLY A   3      -5.041  12.826   8.104  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.543  11.754   8.984  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -3.735  10.473   8.776  1.00  0.00           H  
ATOM     38  N   ALA A   4      -2.041  10.834   6.590  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -1.593  10.719   5.193  1.00  0.00           C  
ATOM     40  C   ALA A   4      -1.543   9.237   4.781  1.00  0.00           C  
ATOM     41  O   ALA A   4      -1.042   8.389   5.534  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -0.216  11.387   5.003  1.00  0.00           C  
ATOM     43  H   ALA A   4      -1.488  10.424   7.283  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -2.306  11.240   4.556  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       0.083  11.334   3.960  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       0.525  10.885   5.614  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -0.273  12.426   5.300  1.00  0.00           H  
ATOM     48  N   ARG A   5      -2.073   8.950   3.584  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.099   7.604   2.996  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.170   7.713   1.457  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.247   8.816   0.894  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.301   6.747   3.536  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.700   7.039   2.905  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.310   8.378   3.341  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.677   8.366   4.762  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.226   9.378   5.423  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -6.397  10.571   4.856  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.582   9.201   6.678  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.456   9.684   3.065  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.166   7.109   3.259  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.078   5.697   3.359  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -3.377   6.891   4.613  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.602   7.038   1.827  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -5.381   6.237   3.190  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -4.593   9.173   3.163  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.202   8.563   2.748  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.520   7.530   5.249  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -6.103  10.727   3.910  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -6.829  11.317   5.369  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -6.448   8.311   7.119  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -6.998   9.954   7.191  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.140   6.553   0.801  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.407   6.416  -0.637  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.553   5.401  -0.819  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.135   4.944   0.171  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.117   5.974  -1.343  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.290   7.074  -1.057  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.933   5.743   1.311  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.726   7.375  -1.033  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.830   4.990  -0.991  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.285   5.930  -2.414  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.154   8.159  -0.437  1.00  0.00           H  
ATOM     83  N   ARG A   7      -3.908   5.073  -2.070  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -4.960   4.081  -2.353  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.573   3.254  -3.585  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.247   3.825  -4.623  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.318   4.804  -2.562  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.523   3.859  -2.765  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.888   4.578  -2.763  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.048   5.534  -3.878  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.142   6.279  -4.101  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.199   6.201  -3.304  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -10.178   7.094  -5.131  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.468   5.515  -2.826  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.039   3.415  -1.498  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.515   5.422  -1.692  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.238   5.448  -3.431  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.407   3.350  -3.716  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.521   3.118  -1.972  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.670   3.830  -2.839  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.003   5.111  -1.822  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.290   5.622  -4.504  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -11.190   5.580  -2.519  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -12.006   6.762  -3.485  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -9.385   7.163  -5.745  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -10.996   7.640  -5.313  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.617   1.911  -3.459  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.207   0.972  -4.526  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.146   1.027  -5.748  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.353   1.252  -5.615  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.132  -0.497  -3.976  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.280  -0.760  -3.147  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -2.838  -0.749  -3.174  1.00  0.00           C  
ATOM    114  H   THR A   8      -4.941   1.532  -2.613  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.210   1.260  -4.848  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.146  -1.193  -4.813  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.097  -1.520  -2.582  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.814  -1.777  -2.829  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -2.797  -0.081  -2.320  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -1.974  -0.573  -3.800  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.558   0.793  -6.936  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.270   0.847  -8.224  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.969  -0.494  -8.503  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.169  -0.541  -8.775  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.258   1.179  -9.357  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.403   2.472  -9.147  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.367   2.654 -10.279  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.303   3.718  -8.992  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.606   0.574  -6.944  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.018   1.641  -8.174  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.574   0.340  -9.455  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.808   1.280 -10.291  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.841   2.366  -8.227  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.723   1.786 -10.319  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.763   3.529 -10.083  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.869   2.771 -11.235  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.957   3.587  -8.138  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.904   3.861  -9.884  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.690   4.594  -8.829  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.188  -1.587  -8.422  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.650  -2.963  -8.718  1.00  0.00           C  
ATOM    142  C   TYR A  10      -5.050  -3.938  -7.670  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.174  -3.523  -6.902  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -5.249  -3.356 -10.175  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -5.987  -2.540 -11.249  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.358  -2.720 -11.480  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.324  -1.572 -12.005  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -8.025  -1.964 -12.423  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.996  -0.817 -12.938  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -7.339  -1.015 -13.147  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -8.006  -0.251 -14.081  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.258  -1.464  -8.138  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.734  -2.989  -8.623  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -4.178  -3.212 -10.309  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.479  -4.399 -10.341  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -7.898  -3.463 -10.911  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.263  -1.414 -11.848  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -9.086  -2.116 -12.588  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -5.461  -0.073 -13.510  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -8.843   0.047 -13.707  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.545  -5.230  -7.560  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -4.933  -6.225  -6.651  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.516  -6.593  -7.129  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.352  -7.397  -8.049  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -5.905  -7.447  -6.698  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -7.163  -6.900  -7.304  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.719  -5.814  -8.262  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.879  -5.838  -5.635  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -5.483  -8.245  -7.307  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.077  -7.822  -5.694  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -7.695  -7.683  -7.837  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.796  -6.482  -6.531  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.429  -6.230  -9.222  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.503  -5.077  -8.392  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.512  -5.920  -6.556  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.095  -6.104  -6.929  1.00  0.00           C  
ATOM    177  C   PHE A  12      -0.389  -7.078  -5.974  1.00  0.00           C  
ATOM    178  O   PHE A  12      -0.803  -7.258  -4.822  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.363  -4.733  -6.953  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -0.852  -3.772  -8.045  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -0.843  -4.159  -9.387  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -1.309  -2.493  -7.738  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -1.269  -3.295 -10.380  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -1.736  -1.631  -8.733  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -1.716  -2.032 -10.050  1.00  0.00           C  
ATOM    186  H   PHE A  12      -2.728  -5.268  -5.861  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.059  -6.527  -7.935  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.481  -4.244  -5.992  1.00  0.00           H  
ATOM    189  HB3 PHE A  12       0.699  -4.897  -7.124  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -0.493  -5.152  -9.654  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -1.323  -2.167  -6.704  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -1.254  -3.610 -11.416  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.085  -0.639  -8.475  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.050  -1.355 -10.829  1.00  0.00           H  
ATOM    195  N   SER A  13       0.675  -7.707  -6.483  1.00  0.00           N  
ATOM    196  CA  SER A  13       1.482  -8.695  -5.751  1.00  0.00           C  
ATOM    197  C   SER A  13       2.962  -8.264  -5.687  1.00  0.00           C  
ATOM    198  O   SER A  13       3.755  -8.869  -4.959  1.00  0.00           O  
ATOM    199  CB  SER A  13       1.350 -10.075  -6.446  1.00  0.00           C  
ATOM    200  OG  SER A  13       0.020 -10.570  -6.386  1.00  0.00           O  
ATOM    201  H   SER A  13       0.928  -7.500  -7.401  1.00  0.00           H  
ATOM    202  HA  SER A  13       1.104  -8.776  -4.733  1.00  0.00           H  
ATOM    203  HB2 SER A  13       1.634  -9.986  -7.488  1.00  0.00           H  
ATOM    204  HB3 SER A  13       2.003 -10.796  -5.964  1.00  0.00           H  
ATOM    205  HG  SER A  13      -0.059 -11.335  -6.967  1.00  0.00           H  
ATOM    206  N   GLY A  14       3.326  -7.224  -6.465  1.00  0.00           N  
ATOM    207  CA  GLY A  14       4.719  -6.809  -6.626  1.00  0.00           C  
ATOM    208  C   GLY A  14       5.328  -7.422  -7.877  1.00  0.00           C  
ATOM    209  O   GLY A  14       6.001  -6.731  -8.652  1.00  0.00           O  
ATOM    210  H   GLY A  14       2.631  -6.734  -6.945  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       4.751  -5.727  -6.701  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       5.304  -7.107  -5.763  1.00  0.00           H  
ATOM    213  N   GLU A  15       5.094  -8.753  -8.045  1.00  0.00           N  
ATOM    214  CA  GLU A  15       5.552  -9.557  -9.209  1.00  0.00           C  
ATOM    215  C   GLU A  15       7.097  -9.626  -9.303  1.00  0.00           C  
ATOM    216  O   GLU A  15       7.654 -10.013 -10.334  1.00  0.00           O  
ATOM    217  CB  GLU A  15       4.906  -9.035 -10.535  1.00  0.00           C  
ATOM    218  CG  GLU A  15       3.365  -9.150 -10.572  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.745  -8.516 -11.828  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       2.695  -9.178 -12.885  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.325  -7.342 -11.766  1.00  0.00           O  
ATOM    222  H   GLU A  15       4.590  -9.219  -7.342  1.00  0.00           H  
ATOM    223  HA  GLU A  15       5.205 -10.570  -9.035  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.177  -7.991 -10.667  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       5.309  -9.603 -11.372  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       3.099 -10.198 -10.539  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       2.957  -8.658  -9.693  1.00  0.00           H  
ATOM    228  N   ARG A  16       7.773  -9.287  -8.194  1.00  0.00           N  
ATOM    229  CA  ARG A  16       9.236  -9.337  -8.065  1.00  0.00           C  
ATOM    230  C   ARG A  16       9.596 -10.274  -6.897  1.00  0.00           C  
ATOM    231  O   ARG A  16       8.782 -10.459  -5.976  1.00  0.00           O  
ATOM    232  CB  ARG A  16       9.818  -7.912  -7.821  1.00  0.00           C  
ATOM    233  CG  ARG A  16       9.461  -6.874  -8.921  1.00  0.00           C  
ATOM    234  CD  ARG A  16      10.155  -5.512  -8.711  1.00  0.00           C  
ATOM    235  NE  ARG A  16       9.724  -4.501  -9.705  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      10.413  -3.392 -10.037  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      11.634  -3.179  -9.556  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       9.877  -2.512 -10.873  1.00  0.00           N  
ATOM    239  H   ARG A  16       7.260  -9.008  -7.415  1.00  0.00           H  
ATOM    240  HA  ARG A  16       9.656  -9.741  -8.986  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       9.441  -7.535  -6.872  1.00  0.00           H  
ATOM    242  HB3 ARG A  16      10.902  -7.986  -7.758  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       9.763  -7.268  -9.888  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       8.385  -6.726  -8.922  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       9.918  -5.141  -7.718  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      11.229  -5.654  -8.792  1.00  0.00           H  
ATOM    247  HE  ARG A  16       8.846  -4.647 -10.127  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      12.060  -3.844  -8.943  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      12.138  -2.352  -9.817  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       8.962  -2.673 -11.257  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      10.381  -1.680 -11.127  1.00  0.00           H  
ATOM    252  N   HIS A  17      10.806 -10.854  -6.945  1.00  0.00           N  
ATOM    253  CA  HIS A  17      11.308 -11.774  -5.896  1.00  0.00           C  
ATOM    254  C   HIS A  17      11.613 -11.008  -4.593  1.00  0.00           C  
ATOM    255  O   HIS A  17      11.895  -9.801  -4.625  1.00  0.00           O  
ATOM    256  CB  HIS A  17      12.577 -12.518  -6.385  1.00  0.00           C  
ATOM    257  CG  HIS A  17      12.367 -13.327  -7.644  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      13.122 -13.105  -8.771  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      11.499 -14.344  -7.891  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      12.701 -13.979  -9.668  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      11.724 -14.752  -9.179  1.00  0.00           N  
ATOM    262  H   HIS A  17      11.383 -10.657  -7.707  1.00  0.00           H  
ATOM    263  HA  HIS A  17      10.529 -12.504  -5.700  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      13.361 -11.794  -6.583  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      12.918 -13.199  -5.609  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      10.768 -14.750  -7.209  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      13.104 -14.061 -10.668  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      11.112 -15.306  -9.713  1.00  0.00           H  
ATOM    269  N   GLY A  18      11.550 -11.725  -3.454  1.00  0.00           N  
ATOM    270  CA  GLY A  18      11.813 -11.145  -2.132  1.00  0.00           C  
ATOM    271  C   GLY A  18      10.531 -10.991  -1.328  1.00  0.00           C  
ATOM    272  O   GLY A  18       9.876 -11.993  -1.021  1.00  0.00           O  
ATOM    273  H   GLY A  18      11.302 -12.671  -3.511  1.00  0.00           H  
ATOM    274  HA2 GLY A  18      12.488 -11.804  -1.599  1.00  0.00           H  
ATOM    275  HA3 GLY A  18      12.296 -10.176  -2.237  1.00  0.00           H  
ATOM    276  N   GLN A  19      10.155  -9.741  -1.004  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.954  -9.434  -0.218  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.773  -9.189  -1.175  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.412  -8.040  -1.487  1.00  0.00           O  
ATOM    280  CB  GLN A  19       9.204  -8.221   0.727  1.00  0.00           C  
ATOM    281  CG  GLN A  19       8.048  -7.906   1.700  1.00  0.00           C  
ATOM    282  CD  GLN A  19       7.756  -9.049   2.672  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       6.940  -9.931   2.395  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       8.419  -9.043   3.819  1.00  0.00           N  
ATOM    285  H   GLN A  19      10.696  -8.997  -1.326  1.00  0.00           H  
ATOM    286  HA  GLN A  19       8.720 -10.308   0.397  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.097  -8.412   1.311  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       9.380  -7.339   0.121  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       8.302  -7.020   2.270  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       7.155  -7.707   1.120  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       9.061  -8.323   3.986  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       8.252  -9.777   4.450  1.00  0.00           H  
ATOM    293  N   GLY A  20       7.243 -10.297  -1.705  1.00  0.00           N  
ATOM    294  CA  GLY A  20       6.055 -10.284  -2.540  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.798 -10.342  -1.687  1.00  0.00           C  
ATOM    296  O   GLY A  20       4.362 -11.427  -1.293  1.00  0.00           O  
ATOM    297  H   GLY A  20       7.677 -11.156  -1.515  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.046  -9.391  -3.158  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       6.079 -11.153  -3.189  1.00  0.00           H  
ATOM    300  N   LEU A  21       4.250  -9.171  -1.358  1.00  0.00           N  
ATOM    301  CA  LEU A  21       3.008  -9.053  -0.583  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.822  -8.807  -1.543  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.910  -7.948  -2.428  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.137  -7.888   0.452  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.959  -7.745   1.472  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.860  -8.965   2.418  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.059  -6.428   2.270  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.695  -8.355  -1.652  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.847  -9.985  -0.044  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       4.056  -8.034   1.010  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.228  -6.954  -0.098  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.030  -7.706   0.912  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       1.722  -9.873   1.841  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.006  -8.839   3.077  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       2.760  -9.052   3.016  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.985  -6.407   2.833  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.224  -6.351   2.951  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.038  -5.588   1.591  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.737  -9.593  -1.386  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.557  -9.320  -2.051  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.258  -8.178  -1.297  1.00  0.00           C  
ATOM    322  O   ARG A  22      -0.951  -7.920  -0.128  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.488 -10.582  -2.066  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -1.208 -11.655  -3.159  1.00  0.00           C  
ATOM    325  CD  ARG A  22       0.092 -12.467  -2.966  1.00  0.00           C  
ATOM    326  NE  ARG A  22       1.293 -11.751  -3.429  1.00  0.00           N  
ATOM    327  CZ  ARG A  22       2.467 -12.324  -3.722  1.00  0.00           C  
ATOM    328  NH1 ARG A  22       2.695 -13.598  -3.446  1.00  0.00           N  
ATOM    329  NH2 ARG A  22       3.434 -11.600  -4.237  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.805 -10.367  -0.791  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.360  -9.005  -3.069  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.417 -11.068  -1.099  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.518 -10.253  -2.192  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -2.041 -12.350  -3.169  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -1.168 -11.156  -4.123  1.00  0.00           H  
ATOM    336  HD2 ARG A  22       0.217 -12.693  -1.913  1.00  0.00           H  
ATOM    337  HD3 ARG A  22       0.003 -13.402  -3.518  1.00  0.00           H  
ATOM    338  HE  ARG A  22       1.203 -10.785  -3.571  1.00  0.00           H  
ATOM    339 HH11 ARG A  22       1.982 -14.152  -3.014  1.00  0.00           H  
ATOM    340 HH12 ARG A  22       3.583 -14.008  -3.668  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       3.295 -10.627  -4.410  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       4.314 -12.026  -4.463  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.190  -7.491  -1.965  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.011  -6.455  -1.324  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.294  -6.239  -2.132  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.306  -6.426  -3.353  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.207  -5.132  -1.177  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.756  -4.172  -0.122  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.553  -4.418   1.236  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -3.472  -3.036  -0.482  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -3.046  -3.556   2.197  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -3.966  -2.176   0.481  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -3.754  -2.434   1.819  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.320  -7.669  -2.919  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.286  -6.818  -0.330  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -1.188  -5.376  -0.894  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.179  -4.615  -2.132  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -1.994  -5.300   1.541  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -3.645  -2.823  -1.529  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -2.878  -3.763   3.247  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -4.516  -1.292   0.182  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -4.140  -1.759   2.572  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.361  -5.840  -1.426  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.684  -5.599  -2.012  1.00  0.00           C  
ATOM    365  C   ALA A  24      -6.721  -4.237  -2.734  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.113  -3.272  -2.263  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.757  -5.676  -0.912  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.248  -5.686  -0.468  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.883  -6.395  -2.731  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -7.721  -6.648  -0.437  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.739  -5.526  -1.344  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -7.575  -4.913  -0.166  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.437  -4.178  -3.875  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.586  -2.952  -4.678  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.466  -1.926  -3.968  1.00  0.00           C  
ATOM    376  O   ALA A  25      -9.419  -2.298  -3.273  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.201  -3.288  -6.039  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.890  -4.987  -4.180  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -6.599  -2.526  -4.843  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -8.266  -2.393  -6.651  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.194  -3.700  -5.905  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -7.583  -4.014  -6.544  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.134  -0.636  -4.154  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -8.960   0.464  -3.657  1.00  0.00           C  
ATOM    385  C   GLY A  26      -8.875   0.643  -2.150  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.755   1.258  -1.552  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.296  -0.433  -4.616  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -8.622   1.375  -4.127  1.00  0.00           H  
ATOM    389  HA3 GLY A  26      -9.996   0.295  -3.940  1.00  0.00           H  
ATOM    390  N   GLU A  27      -7.808   0.103  -1.536  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.607   0.143  -0.078  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.461   1.098   0.288  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.565   1.364  -0.532  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.349  -1.288   0.456  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -8.520  -2.269   0.240  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.811  -1.841   0.960  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -9.903  -2.034   2.188  1.00  0.00           O  
ATOM    398  OE2 GLU A  27     -10.731  -1.292   0.311  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.124  -0.338  -2.088  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.521   0.521   0.383  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.476  -1.700  -0.048  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -7.140  -1.236   1.523  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.715  -2.348  -0.830  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.224  -3.249   0.607  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.507   1.592   1.537  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.614   2.650   2.031  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.244   2.077   2.411  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.159   1.139   3.217  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.246   3.379   3.257  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.662   3.996   3.028  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -8.151   4.766   4.272  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -7.708   4.883   1.766  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.157   1.214   2.154  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.487   3.375   1.227  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -6.314   2.665   4.078  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -5.569   4.175   3.561  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.364   3.184   2.870  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -8.173   4.101   5.123  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.151   5.143   4.097  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -7.488   5.597   4.485  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.705   5.288   1.644  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.461   4.292   0.895  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -7.001   5.702   1.855  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.186   2.640   1.809  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -1.800   2.329   2.165  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.359   3.268   3.283  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.143   4.465   3.049  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -0.848   2.478   0.914  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.286   1.496  -0.207  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.652   2.279   1.286  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -1.298   0.040   0.218  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.350   3.294   1.101  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -1.751   1.299   2.515  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -0.953   3.496   0.538  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -2.289   1.746  -0.537  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -0.613   1.583  -1.049  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.951   3.021   2.020  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       1.270   2.391   0.403  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.803   1.289   1.700  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -1.574  -0.574  -0.623  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.019  -0.101   1.013  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -0.315  -0.249   0.565  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.254   2.715   4.496  1.00  0.00           N  
ATOM    444  CA  THR A  30      -0.768   3.434   5.664  1.00  0.00           C  
ATOM    445  C   THR A  30       0.746   3.615   5.534  1.00  0.00           C  
ATOM    446  O   THR A  30       1.501   2.631   5.609  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.140   2.663   6.976  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -0.666   1.302   6.905  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -2.666   2.671   7.218  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.522   1.778   4.606  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.245   4.414   5.692  1.00  0.00           H  
ATOM    452  HB  THR A  30      -0.654   3.150   7.818  1.00  0.00           H  
ATOM    453  HG1 THR A  30       0.294   1.293   6.977  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -3.021   3.692   7.294  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -2.892   2.147   8.139  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -3.171   2.179   6.396  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.161   4.867   5.272  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.569   5.206   5.031  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.373   4.988   6.333  1.00  0.00           C  
ATOM    460  O   LEU A  31       3.385   5.852   7.217  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.710   6.670   4.502  1.00  0.00           C  
ATOM    462  CG  LEU A  31       1.774   7.086   3.311  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.082   8.533   2.839  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       1.845   6.069   2.139  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.493   5.583   5.238  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.945   4.525   4.267  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.520   7.354   5.329  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.740   6.810   4.186  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.748   7.092   3.670  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.957   9.218   3.667  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.403   8.814   2.047  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.104   8.598   2.475  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.857   6.000   1.761  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       1.186   6.383   1.341  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.529   5.094   2.486  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.951   3.780   6.455  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.749   3.363   7.622  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.122   4.036   7.573  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.566   4.655   8.546  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.928   1.817   7.612  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.624   0.957   7.640  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       3.961  -0.547   7.503  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.778   1.239   8.910  1.00  0.00           C  
ATOM    484  H   LEU A  32       3.817   3.137   5.736  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.227   3.661   8.528  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.485   1.552   6.717  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.530   1.542   8.474  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.018   1.223   6.779  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       4.488  -0.718   6.572  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       3.053  -1.125   7.496  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.584  -0.870   8.330  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       1.883   0.631   8.897  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.495   2.286   8.930  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       3.354   1.012   9.797  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.788   3.893   6.420  1.00  0.00           N  
ATOM    496  CA  GLN A  33       8.054   4.561   6.130  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.767   5.758   5.217  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.990   5.633   4.259  1.00  0.00           O  
ATOM    499  CB  GLN A  33       9.051   3.570   5.457  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.341   2.289   6.275  1.00  0.00           C  
ATOM    501  CD  GLN A  33       9.888   2.574   7.676  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.089   2.723   7.866  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       9.010   2.632   8.673  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.397   3.318   5.730  1.00  0.00           H  
ATOM    505  HA  GLN A  33       8.485   4.918   7.064  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.646   3.261   4.495  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.992   4.084   5.283  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.422   1.717   6.377  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.067   1.690   5.730  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       8.063   2.485   8.468  1.00  0.00           H  
ATOM    511 HE22 GLN A  33       9.345   2.817   9.575  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.394   6.904   5.518  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.221   8.165   4.775  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.614   8.783   4.487  1.00  0.00           C  
ATOM    515  O   VAL A  34      10.139   9.565   5.286  1.00  0.00           O  
ATOM    516  CB  VAL A  34       7.254   9.186   5.537  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.761   8.781   5.359  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       7.616   9.313   7.051  1.00  0.00           C  
ATOM    519  H   VAL A  34       9.018   6.903   6.271  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.762   7.930   3.813  1.00  0.00           H  
ATOM    521  HB  VAL A  34       7.378  10.168   5.081  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.593   7.799   5.788  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.511   8.751   4.304  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.120   9.500   5.852  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       6.960  10.031   7.535  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       8.643   9.651   7.154  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.511   8.351   7.534  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.279   8.375   3.355  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.575   8.957   2.929  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.395  10.316   2.215  1.00  0.00           C  
ATOM    531  O   PRO A  35      10.277  10.847   2.137  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.126   7.878   1.967  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.902   7.297   1.331  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.829   7.304   2.409  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.251   9.083   3.771  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.789   8.326   1.232  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.677   7.128   2.533  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.598   7.911   0.484  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.099   6.283   0.995  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       8.862   7.548   1.983  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.783   6.346   2.911  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.501  10.858   1.694  1.00  0.00           N  
ATOM    543  CA  ASP A  36      12.501  12.125   0.923  1.00  0.00           C  
ATOM    544  C   ASP A  36      11.893  11.902  -0.472  1.00  0.00           C  
ATOM    545  O   ASP A  36      11.422  12.852  -1.110  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.941  12.680   0.804  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.591  12.941   2.177  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      15.091  11.976   2.801  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      14.595  14.097   2.649  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.357  10.394   1.825  1.00  0.00           H  
ATOM    551  HA  ASP A  36      11.887  12.845   1.456  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.553  11.960   0.266  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.930  13.609   0.241  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.930  10.638  -0.938  1.00  0.00           N  
ATOM    555  CA  GLY A  37      11.324  10.242  -2.210  1.00  0.00           C  
ATOM    556  C   GLY A  37      11.535   8.758  -2.494  1.00  0.00           C  
ATOM    557  O   GLY A  37      12.229   8.073  -1.737  1.00  0.00           O  
ATOM    558  H   GLY A  37      12.386   9.952  -0.403  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      10.259  10.444  -2.176  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      11.766  10.817  -3.015  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.925   8.273  -3.585  1.00  0.00           N  
ATOM    562  CA  GLY A  38      11.024   6.873  -4.008  1.00  0.00           C  
ATOM    563  C   GLY A  38       9.708   6.141  -3.811  1.00  0.00           C  
ATOM    564  O   GLY A  38       8.775   6.323  -4.597  1.00  0.00           O  
ATOM    565  H   GLY A  38      10.380   8.879  -4.115  1.00  0.00           H  
ATOM    566  HA2 GLY A  38      11.280   6.853  -5.060  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      11.806   6.364  -3.456  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.617   5.344  -2.733  1.00  0.00           N  
ATOM    569  CA  TRP A  39       8.433   4.515  -2.427  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.118   4.593  -0.922  1.00  0.00           C  
ATOM    571  O   TRP A  39       8.958   5.025  -0.128  1.00  0.00           O  
ATOM    572  CB  TRP A  39       8.687   3.042  -2.868  1.00  0.00           C  
ATOM    573  CG  TRP A  39       9.723   2.291  -2.035  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.079   2.491  -2.004  1.00  0.00           C  
ATOM    575  CD2 TRP A  39       9.466   1.212  -1.121  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.665   1.614  -1.122  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      10.698   0.817  -0.569  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       8.308   0.546  -0.722  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.802  -0.212   0.367  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       8.404  -0.471   0.205  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.646  -0.844   0.745  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.372   5.318  -2.110  1.00  0.00           H  
ATOM    583  HA  TRP A  39       7.584   4.910  -2.973  1.00  0.00           H  
ATOM    584  HB2 TRP A  39       7.754   2.492  -2.818  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.028   3.041  -3.895  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      11.600   3.240  -2.584  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.623   1.566  -0.923  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       7.340   0.820  -1.123  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.756  -0.506   0.790  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       7.505  -0.996   0.520  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.675  -1.650   1.469  1.00  0.00           H  
ATOM    592  N   TRP A  40       6.908   4.153  -0.539  1.00  0.00           N  
ATOM    593  CA  TRP A  40       6.465   4.101   0.871  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.077   2.668   1.222  1.00  0.00           C  
ATOM    595  O   TRP A  40       5.613   1.919   0.362  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.256   5.043   1.113  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.540   6.499   0.814  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.212   7.386   1.605  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.156   7.227  -0.358  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.273   8.609   0.998  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.632   8.544  -0.205  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.460   6.895  -1.522  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.430   9.523  -1.168  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.259   7.865  -2.478  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       4.744   9.170  -2.299  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.286   3.838  -1.226  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.292   4.406   1.513  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       4.428   4.732   0.484  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       4.944   4.974   2.153  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       6.635   7.140   2.567  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       6.703   9.405   1.367  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.078   5.893  -1.681  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.800  10.536  -1.042  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.719   7.626  -3.387  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.563   9.901  -3.075  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.262   2.292   2.482  1.00  0.00           N  
ATOM    617  CA  GLU A  41       5.883   0.968   2.974  1.00  0.00           C  
ATOM    618  C   GLU A  41       4.446   1.038   3.510  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.077   2.019   4.143  1.00  0.00           O  
ATOM    620  CB  GLU A  41       6.866   0.536   4.083  1.00  0.00           C  
ATOM    621  CG  GLU A  41       6.606  -0.867   4.665  1.00  0.00           C  
ATOM    622  CD  GLU A  41       7.579  -1.214   5.801  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       7.361  -0.755   6.940  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       8.569  -1.931   5.551  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.658   2.928   3.108  1.00  0.00           H  
ATOM    626  HA  GLU A  41       5.934   0.260   2.153  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.878   0.557   3.681  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       6.805   1.257   4.893  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       5.589  -0.907   5.050  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       6.705  -1.601   3.862  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.640   0.009   3.214  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.262  -0.096   3.698  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.050  -1.367   4.496  1.00  0.00           C  
ATOM    634  O   GLY A  42       2.812  -2.333   4.344  1.00  0.00           O  
ATOM    635  H   GLY A  42       3.991  -0.704   2.650  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.011   0.761   4.316  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       1.598  -0.112   2.846  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.013  -1.375   5.341  1.00  0.00           N  
ATOM    639  CA  GLU A  43       0.720  -2.500   6.240  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.551  -3.220   5.782  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.616  -2.605   5.702  1.00  0.00           O  
ATOM    642  CB  GLU A  43       0.555  -1.982   7.694  1.00  0.00           C  
ATOM    643  CG  GLU A  43       0.616  -3.076   8.778  1.00  0.00           C  
ATOM    644  CD  GLU A  43       0.527  -2.519  10.205  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.471  -1.823  10.645  1.00  0.00           O  
ATOM    646  OE2 GLU A  43      -0.492  -2.753  10.888  1.00  0.00           O  
ATOM    647  H   GLU A  43       0.419  -0.601   5.357  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.560  -3.195   6.209  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       1.343  -1.271   7.890  1.00  0.00           H  
ATOM    650  HB3 GLU A  43      -0.400  -1.466   7.777  1.00  0.00           H  
ATOM    651  HG2 GLU A  43      -0.202  -3.769   8.609  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       1.552  -3.613   8.682  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.420  -4.512   5.447  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.563  -5.396   5.159  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.203  -5.851   6.489  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.518  -5.910   7.511  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.099  -6.628   4.324  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.250  -7.428   3.686  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -1.785  -8.651   2.867  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -2.941  -9.291   2.072  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.072  -9.685   2.954  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.482  -4.885   5.403  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.295  -4.832   4.587  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.452  -6.284   3.527  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -0.531  -7.297   4.965  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.909  -7.776   4.470  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -2.803  -6.760   3.032  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -1.013  -8.343   2.171  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -1.377  -9.391   3.550  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.304  -8.583   1.337  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -2.572 -10.173   1.562  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -4.417  -8.860   3.485  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -3.761 -10.414   3.634  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -4.850 -10.064   2.386  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.499  -6.211   6.457  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.306  -6.530   7.665  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.846  -7.819   8.399  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.352  -8.125   9.483  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.805  -6.629   7.278  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.393  -5.315   6.722  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.856  -5.458   6.289  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.747  -5.442   7.165  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.121  -5.619   5.076  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.940  -6.268   5.585  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.194  -5.703   8.356  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.921  -7.401   6.521  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.383  -6.918   8.158  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.329  -4.552   7.491  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.798  -5.003   5.868  1.00  0.00           H  
ATOM    690  N   ASP A  46      -2.895  -8.564   7.798  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.231  -9.727   8.446  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.143  -9.265   9.450  1.00  0.00           C  
ATOM    693  O   ASP A  46      -0.587 -10.085  10.194  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -1.574 -10.645   7.376  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -2.578 -11.228   6.368  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.944 -10.520   5.407  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -3.014 -12.389   6.520  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.637  -8.333   6.887  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -2.984 -10.293   8.985  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -0.830 -10.069   6.826  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.064 -11.467   7.876  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.849  -7.950   9.447  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.277  -7.374  10.193  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.573  -7.359   9.375  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.584  -6.799   9.814  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.411  -7.353   8.924  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.023  -6.354  10.453  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.436  -7.933  11.105  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.523  -7.964   8.166  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.673  -8.070   7.254  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.893  -6.745   6.505  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.933  -6.077   6.107  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.461  -9.232   6.244  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.429 -10.673   6.848  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       2.163 -11.736   5.752  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       3.731 -10.980   7.627  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.673  -8.335   7.873  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.558  -8.289   7.853  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.520  -9.058   5.730  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.260  -9.192   5.504  1.00  0.00           H  
ATOM    721  HG  LEU A  48       1.608 -10.733   7.557  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       2.939 -11.694   4.995  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       1.204 -11.545   5.288  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       2.146 -12.725   6.193  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       4.589 -10.904   6.968  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       3.683 -11.979   8.038  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       3.843 -10.272   8.439  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.168  -6.388   6.340  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.611  -5.194   5.608  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.218  -5.649   4.275  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.771  -6.754   4.197  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.656  -4.416   6.455  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.279  -4.273   7.950  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.329  -3.495   8.769  1.00  0.00           C  
ATOM    735  NE  ARG A  49       6.122  -3.645  10.222  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       5.154  -3.060  10.943  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       4.297  -2.215  10.383  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       5.053  -3.329  12.236  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.856  -6.970   6.721  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.750  -4.558   5.415  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.613  -4.932   6.401  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.775  -3.420   6.033  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.332  -3.751   8.019  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       5.164  -5.268   8.378  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       7.317  -3.867   8.522  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.272  -2.443   8.505  1.00  0.00           H  
ATOM    747  HE  ARG A  49       6.748  -4.234  10.688  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       4.374  -1.993   9.414  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       3.563  -1.800  10.932  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       5.698  -3.958  12.678  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       4.332  -2.894  12.784  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.116  -4.808   3.238  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.591  -5.184   1.904  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.928  -4.005   1.024  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.897  -2.845   1.469  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.711  -3.928   3.377  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.479  -5.792   2.000  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.819  -5.767   1.420  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.293  -4.315  -0.234  1.00  0.00           N  
ATOM    760  CA  TRP A  51       6.613  -3.310  -1.246  1.00  0.00           C  
ATOM    761  C   TRP A  51       5.337  -2.617  -1.733  1.00  0.00           C  
ATOM    762  O   TRP A  51       4.391  -3.282  -2.166  1.00  0.00           O  
ATOM    763  CB  TRP A  51       7.367  -3.972  -2.433  1.00  0.00           C  
ATOM    764  CG  TRP A  51       8.857  -4.047  -2.227  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.572  -5.012  -1.572  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.809  -3.081  -2.678  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.909  -4.701  -1.598  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.076  -3.517  -2.268  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       9.696  -1.888  -3.392  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      12.233  -2.802  -2.553  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      10.842  -1.177  -3.677  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      12.098  -1.635  -3.253  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.347  -5.259  -0.487  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.261  -2.568  -0.788  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       7.000  -4.984  -2.577  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       7.188  -3.411  -3.345  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.136  -5.887  -1.110  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.627  -5.239  -1.203  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       8.731  -1.524  -3.724  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      13.209  -3.141  -2.230  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      10.777  -0.248  -4.229  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      12.971  -1.044  -3.497  1.00  0.00           H  
ATOM    783  N   PHE A  52       5.342  -1.268  -1.670  1.00  0.00           N  
ATOM    784  CA  PHE A  52       4.257  -0.425  -2.188  1.00  0.00           C  
ATOM    785  C   PHE A  52       4.841   0.818  -2.898  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.035   1.871  -2.278  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.249  -0.041  -1.060  1.00  0.00           C  
ATOM    788  CG  PHE A  52       2.430  -1.235  -0.569  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       1.401  -1.751  -1.353  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.714  -1.862   0.640  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       0.676  -2.848  -0.936  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       1.990  -2.961   1.055  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       0.970  -3.453   0.270  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.104  -0.828  -1.245  1.00  0.00           H  
ATOM    795  HA  PHE A  52       3.732  -1.004  -2.932  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.790   0.376  -0.215  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       2.557   0.709  -1.432  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       1.165  -1.279  -2.301  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.512  -1.477   1.268  1.00  0.00           H  
ATOM    800  HE1 PHE A  52      -0.123  -3.236  -1.552  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.224  -3.437   1.999  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       0.404  -4.316   0.592  1.00  0.00           H  
ATOM    803  N   PRO A  53       5.197   0.672  -4.221  1.00  0.00           N  
ATOM    804  CA  PRO A  53       5.579   1.808  -5.081  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.424   2.820  -5.251  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.242   2.446  -5.211  1.00  0.00           O  
ATOM    807  CB  PRO A  53       5.950   1.140  -6.444  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.192  -0.305  -6.111  1.00  0.00           C  
ATOM    809  CD  PRO A  53       5.267  -0.616  -4.965  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.445   2.323  -4.676  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       5.133   1.247  -7.152  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       6.842   1.606  -6.858  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.967  -0.935  -6.966  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       7.230  -0.451  -5.810  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       4.288  -0.904  -5.330  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       5.680  -1.402  -4.344  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.796   4.094  -5.471  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.860   5.175  -5.833  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.209   4.900  -7.212  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.215   5.525  -7.568  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.595   6.529  -5.826  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.744   4.317  -5.383  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.080   5.211  -5.077  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.047   6.693  -4.852  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.895   7.332  -6.028  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.371   6.532  -6.578  1.00  0.00           H  
ATOM    827  N   SER A  55       3.814   3.962  -7.975  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.284   3.465  -9.253  1.00  0.00           C  
ATOM    829  C   SER A  55       1.990   2.654  -9.040  1.00  0.00           C  
ATOM    830  O   SER A  55       1.052   2.737  -9.834  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.347   2.570  -9.930  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.602   3.227  -9.980  1.00  0.00           O  
ATOM    833  H   SER A  55       4.667   3.600  -7.660  1.00  0.00           H  
ATOM    834  HA  SER A  55       3.081   4.317  -9.893  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.466   1.647  -9.367  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.039   2.337 -10.945  1.00  0.00           H  
ATOM    837  HG  SER A  55       5.470   4.153 -10.226  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.961   1.872  -7.944  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.870   0.919  -7.624  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.339   1.615  -6.984  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.416   1.016  -6.856  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.407  -0.186  -6.655  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.313  -1.252  -7.298  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       2.995  -1.024  -8.499  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       2.485  -2.501  -6.690  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       3.805  -1.993  -9.060  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.294  -3.468  -7.252  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.949  -3.208  -8.437  1.00  0.00           C  
ATOM    849  OH  TYR A  56       4.754  -4.173  -9.007  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.704   1.945  -7.308  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.547   0.448  -8.548  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.978   0.284  -5.863  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.565  -0.710  -6.207  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       2.883  -0.066  -8.997  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       1.971  -2.708  -5.761  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       4.321  -1.794  -9.990  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       3.407  -4.427  -6.763  1.00  0.00           H  
ATOM    858  HH  TYR A  56       4.272  -5.006  -9.059  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.149   2.876  -6.563  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.138   3.625  -5.777  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.344   5.036  -6.348  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.417   5.643  -6.885  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.696   3.720  -4.264  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.629   2.321  -3.610  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.662   4.464  -4.111  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.687   3.323  -6.799  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -2.087   3.097  -5.819  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.455   4.296  -3.732  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -1.614   1.859  -3.613  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.294   2.417  -2.588  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.063   1.693  -4.153  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       0.574   5.474  -4.499  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.431   3.938  -4.663  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       0.945   4.515  -3.066  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.582   5.532  -6.242  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.922   6.931  -6.523  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.896   7.682  -5.174  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.530   7.239  -4.203  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.326   7.031  -7.214  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.545   8.256  -8.144  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -4.361   9.612  -7.465  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -3.276  10.183  -7.477  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -5.401  10.118  -6.826  1.00  0.00           N  
ATOM    884  H   GLN A  58      -3.294   4.931  -5.969  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.165   7.345  -7.178  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.476   6.140  -7.820  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -5.093   7.044  -6.450  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -3.842   8.185  -8.968  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -5.551   8.210  -8.543  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -6.242   9.606  -6.813  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -5.285  10.972  -6.360  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.144   8.791  -5.127  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.965   9.611  -3.919  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.282  10.331  -3.561  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.845  11.046  -4.399  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.831  10.654  -4.148  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.528  10.079  -4.671  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.565  11.202  -4.912  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.080   8.981  -3.726  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.701   9.079  -5.948  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.678   8.951  -3.106  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.190  11.393  -4.865  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.649  11.162  -3.204  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.350   9.609  -5.635  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       1.778  11.724  -3.986  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.173  11.911  -5.633  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.483  10.781  -5.304  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.264   9.393  -2.740  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       2.007   8.587  -4.127  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.366   8.173  -3.647  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.778  10.119  -2.327  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.015  10.762  -1.843  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.699  12.170  -1.303  1.00  0.00           C  
ATOM    914  O   LEU A  60      -5.189  13.167  -1.872  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.707   9.899  -0.752  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.239   8.509  -1.221  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.967   7.775  -0.077  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -7.153   8.646  -2.460  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -3.925  12.273  -0.333  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.291   9.532  -1.716  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.697  10.848  -2.689  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.997   9.742   0.055  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.547  10.467  -0.353  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.394   7.894  -1.508  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.814   8.362   0.264  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -6.287   7.622   0.748  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.317   6.811  -0.426  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.587   9.071  -3.280  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.996   9.290  -2.234  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.517   7.671  -2.757  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.400   7.237   9.023  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.226   6.681   9.733  1.00  0.00           C  
ATOM      3  C   MET A   1       0.061   7.689   9.713  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.011   7.399   9.167  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.613   6.317  11.194  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.631   5.175  11.352  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.169   4.955  13.073  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.614   4.716  13.947  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.195   6.574   9.065  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.691   8.137   9.456  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.164   7.412   8.025  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.921   5.781   9.211  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.035   7.196  11.665  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.715   6.040  11.735  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.181   4.250  11.007  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.502   5.391  10.744  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.113   3.838  13.564  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.984   5.586  13.812  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.815   4.580  14.996  1.00  0.00           H  
ATOM     20  N   SER A   2       0.305   8.877  10.306  1.00  0.00           N  
ATOM     21  CA  SER A   2      -0.703   9.937  10.478  1.00  0.00           C  
ATOM     22  C   SER A   2      -1.116  10.545   9.124  1.00  0.00           C  
ATOM     23  O   SER A   2      -0.408  11.404   8.579  1.00  0.00           O  
ATOM     24  CB  SER A   2      -0.140  11.025  11.425  1.00  0.00           C  
ATOM     25  OG  SER A   2      -1.081  12.055  11.672  1.00  0.00           O  
ATOM     26  H   SER A   2       1.203   9.044  10.655  1.00  0.00           H  
ATOM     27  HA  SER A   2      -1.577   9.491  10.944  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.123  10.577  12.373  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.745  11.468  10.987  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.355  12.027  12.597  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.219  10.019   8.549  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -2.818  10.562   7.322  1.00  0.00           C  
ATOM     33  C   GLY A   3      -2.177  10.042   6.044  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.883   9.802   5.055  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.634   9.231   8.967  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.867  10.292   7.314  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.747  11.644   7.333  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.837   9.880   6.058  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.060   9.422   4.891  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.524   8.034   4.414  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.240   7.018   5.063  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.437   9.405   5.221  1.00  0.00           C  
ATOM     43  H   ALA A   4      -0.356  10.095   6.875  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.215  10.147   4.095  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.632   8.691   6.016  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.748  10.388   5.540  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.997   9.121   4.339  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.283   8.018   3.302  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -1.867   6.794   2.724  1.00  0.00           C  
ATOM     50  C   ARG A   5      -1.851   6.848   1.192  1.00  0.00           C  
ATOM     51  O   ARG A   5      -1.568   7.882   0.579  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.335   6.568   3.201  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -3.510   6.390   4.718  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -4.975   6.170   5.123  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.146   6.198   6.590  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.036   6.947   7.262  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -6.883   7.757   6.622  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.062   6.892   8.586  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.446   8.866   2.844  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.262   5.946   3.039  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.935   7.422   2.890  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -3.724   5.679   2.708  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -2.924   5.535   5.044  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.137   7.281   5.216  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -5.586   6.947   4.666  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -5.299   5.206   4.750  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -4.551   5.617   7.111  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -6.861   7.816   5.620  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -7.549   8.312   7.133  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -5.420   6.294   9.076  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -6.719   7.445   9.111  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.177   5.693   0.607  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.385   5.501  -0.828  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.670   4.689  -1.025  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.263   4.204  -0.055  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.182   4.757  -1.447  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.398   5.599  -1.249  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.292   4.910   1.183  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.503   6.472  -1.309  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.078   3.779  -0.988  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.348   4.633  -2.509  1.00  0.00           H  
ATOM     82  HG  CYS A   6       0.194   6.671  -0.497  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.107   4.554  -2.276  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.230   3.689  -2.654  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.739   2.723  -3.731  1.00  0.00           C  
ATOM     86  O   ARG A   7      -3.959   3.107  -4.617  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.424   4.515  -3.192  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.658   3.670  -3.591  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.714   4.470  -4.374  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.291   5.593  -3.608  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.129   6.513  -4.111  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.437   6.532  -5.407  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -10.648   7.425  -3.311  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.645   5.038  -2.985  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.554   3.123  -1.774  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.731   5.216  -2.425  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.099   5.079  -4.064  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.328   2.846  -4.216  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.116   3.265  -2.690  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -8.254   4.863  -5.274  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.518   3.796  -4.658  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -9.066   5.644  -2.653  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.041   5.852  -6.032  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -11.073   7.218  -5.763  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -10.420   7.425  -2.338  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -11.277   8.123  -3.673  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.187   1.474  -3.639  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.849   0.427  -4.592  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.754   0.525  -5.836  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.972   0.739  -5.714  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.999  -0.961  -3.915  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.338  -1.111  -3.433  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -4.014  -1.125  -2.738  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.781   1.245  -2.896  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.806   0.556  -4.890  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.801  -1.739  -4.647  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.393  -1.883  -2.870  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -4.142  -2.102  -2.287  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -4.203  -0.363  -1.990  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.994  -1.030  -3.094  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.138   0.383  -7.020  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.838   0.478  -8.306  1.00  0.00           C  
ATOM    123  C   LEU A   9      -6.657  -0.799  -8.539  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.890  -0.779  -8.523  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.808   0.691  -9.446  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.869   1.926  -9.282  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.829   1.997 -10.417  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.688   3.228  -9.178  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.173   0.202  -7.026  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.509   1.334  -8.271  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.188  -0.200  -9.511  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.351   0.794 -10.385  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.316   1.821  -8.353  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.327   2.077 -11.378  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.219   1.103 -10.405  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.191   2.859 -10.272  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.294   3.359 -10.068  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.018   4.074  -9.075  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.330   3.184  -8.311  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.940  -1.921  -8.725  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -6.518  -3.253  -9.009  1.00  0.00           C  
ATOM    142  C   TYR A  10      -5.692  -4.311  -8.255  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.543  -4.029  -7.919  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.511  -3.525 -10.549  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -7.432  -2.577 -11.328  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.818  -2.714 -11.243  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.928  -1.531 -12.108  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.665  -1.844 -11.897  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.778  -0.653 -12.760  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -9.145  -0.816 -12.661  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -9.995   0.062 -13.306  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.965  -1.861  -8.648  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -7.543  -3.279  -8.635  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.501  -3.415 -10.930  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.839  -4.542 -10.738  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -9.233  -3.522 -10.650  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.850  -1.407 -12.193  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -10.733  -1.979 -11.812  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -7.366   0.147 -13.354  1.00  0.00           H  
ATOM    160  HH  TYR A  10     -10.590   0.464 -12.663  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.243  -5.539  -7.959  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.481  -6.601  -7.246  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.305  -7.128  -8.102  1.00  0.00           C  
ATOM    164  O   PRO A  11      -4.458  -8.066  -8.896  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.556  -7.692  -6.965  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -7.579  -7.490  -8.040  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -7.627  -5.995  -8.280  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.088  -6.230  -6.302  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.112  -8.683  -7.011  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.983  -7.542  -5.976  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -7.275  -8.016  -8.943  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -8.546  -7.856  -7.714  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -7.877  -5.786  -9.314  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -8.348  -5.522  -7.618  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.142  -6.468  -7.972  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.929  -6.800  -8.741  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.061  -7.801  -7.969  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.010  -7.777  -6.729  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.083  -5.528  -9.039  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -1.776  -4.434  -9.865  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -2.322  -4.717 -11.120  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -1.853  -3.116  -9.399  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -2.922  -3.723 -11.875  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.457  -2.128 -10.156  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -2.991  -2.431 -11.391  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.100  -5.723  -7.342  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -2.235  -7.250  -9.688  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.771  -5.087  -8.102  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.190  -5.822  -9.588  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.279  -5.729 -11.505  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -1.436  -2.870  -8.429  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -3.341  -3.958 -12.847  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.512  -1.116  -9.773  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -3.460  -1.654 -11.980  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.391  -8.661  -8.729  1.00  0.00           N  
ATOM    196  CA  SER A  13       0.606  -9.611  -8.229  1.00  0.00           C  
ATOM    197  C   SER A  13       1.590  -9.923  -9.370  1.00  0.00           C  
ATOM    198  O   SER A  13       1.272  -9.677 -10.543  1.00  0.00           O  
ATOM    199  CB  SER A  13      -0.083 -10.894  -7.701  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.949 -11.461  -8.673  1.00  0.00           O  
ATOM    201  H   SER A  13      -0.575  -8.664  -9.692  1.00  0.00           H  
ATOM    202  HA  SER A  13       1.154  -9.135  -7.417  1.00  0.00           H  
ATOM    203  HB2 SER A  13       0.668 -11.628  -7.439  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -0.664 -10.652  -6.819  1.00  0.00           H  
ATOM    205  HG  SER A  13      -1.823 -11.057  -8.602  1.00  0.00           H  
ATOM    206  N   GLY A  14       2.780 -10.454  -9.024  1.00  0.00           N  
ATOM    207  CA  GLY A  14       3.799 -10.796 -10.019  1.00  0.00           C  
ATOM    208  C   GLY A  14       3.370 -11.974 -10.889  1.00  0.00           C  
ATOM    209  O   GLY A  14       2.833 -11.781 -11.988  1.00  0.00           O  
ATOM    210  H   GLY A  14       2.967 -10.621  -8.077  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       3.992  -9.934 -10.649  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       4.711 -11.055  -9.501  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.610 -13.189 -10.376  1.00  0.00           N  
ATOM    214  CA  GLU A  15       3.202 -14.471 -11.005  1.00  0.00           C  
ATOM    215  C   GLU A  15       2.814 -15.469  -9.894  1.00  0.00           C  
ATOM    216  O   GLU A  15       3.217 -15.291  -8.732  1.00  0.00           O  
ATOM    217  CB  GLU A  15       4.347 -15.045 -11.895  1.00  0.00           C  
ATOM    218  CG  GLU A  15       4.635 -14.240 -13.186  1.00  0.00           C  
ATOM    219  CD  GLU A  15       5.947 -14.637 -13.872  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       6.006 -15.725 -14.484  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       6.938 -13.875 -13.777  1.00  0.00           O  
ATOM    222  H   GLU A  15       4.085 -13.234  -9.517  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.324 -14.279 -11.623  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.262 -15.081 -11.307  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       4.086 -16.057 -12.187  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       3.818 -14.408 -13.882  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       4.663 -13.179 -12.938  1.00  0.00           H  
ATOM    228  N   ARG A  16       2.047 -16.518 -10.250  1.00  0.00           N  
ATOM    229  CA  ARG A  16       1.567 -17.523  -9.279  1.00  0.00           C  
ATOM    230  C   ARG A  16       2.716 -18.478  -8.864  1.00  0.00           C  
ATOM    231  O   ARG A  16       2.879 -19.560  -9.453  1.00  0.00           O  
ATOM    232  CB  ARG A  16       0.351 -18.314  -9.854  1.00  0.00           C  
ATOM    233  CG  ARG A  16      -0.252 -19.360  -8.885  1.00  0.00           C  
ATOM    234  CD  ARG A  16      -0.736 -18.746  -7.554  1.00  0.00           C  
ATOM    235  NE  ARG A  16      -1.165 -19.776  -6.591  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      -2.042 -19.590  -5.596  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -2.675 -18.428  -5.446  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      -2.299 -20.587  -4.761  1.00  0.00           N  
ATOM    239  H   ARG A  16       1.786 -16.613 -11.192  1.00  0.00           H  
ATOM    240  HA  ARG A  16       1.229 -16.983  -8.392  1.00  0.00           H  
ATOM    241  HB2 ARG A  16      -0.428 -17.609 -10.120  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       0.668 -18.829 -10.756  1.00  0.00           H  
ATOM    243  HG2 ARG A  16      -1.097 -19.843  -9.367  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       0.503 -20.112  -8.671  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       0.074 -18.179  -7.107  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      -1.567 -18.079  -7.761  1.00  0.00           H  
ATOM    247  HE  ARG A  16      -0.754 -20.663  -6.682  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      -2.506 -17.675  -6.083  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -3.329 -18.301  -4.697  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      -1.838 -21.473  -4.878  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -2.954 -20.466  -4.010  1.00  0.00           H  
ATOM    252  N   HIS A  17       3.525 -18.001  -7.892  1.00  0.00           N  
ATOM    253  CA  HIS A  17       4.607 -18.742  -7.215  1.00  0.00           C  
ATOM    254  C   HIS A  17       5.373 -17.732  -6.344  1.00  0.00           C  
ATOM    255  O   HIS A  17       5.598 -17.964  -5.151  1.00  0.00           O  
ATOM    256  CB  HIS A  17       5.597 -19.448  -8.204  1.00  0.00           C  
ATOM    257  CG  HIS A  17       6.340 -20.625  -7.619  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       6.257 -21.879  -8.186  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       7.164 -20.691  -6.543  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       7.023 -22.663  -7.457  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       7.595 -21.987  -6.450  1.00  0.00           N  
ATOM    262  H   HIS A  17       3.390 -17.071  -7.613  1.00  0.00           H  
ATOM    263  HA  HIS A  17       4.133 -19.486  -6.575  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       5.034 -19.808  -9.053  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       6.336 -18.738  -8.565  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       7.425 -19.884  -5.878  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       7.164 -23.715  -7.640  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       8.318 -22.315  -5.868  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.752 -16.602  -6.982  1.00  0.00           N  
ATOM    270  CA  GLY A  18       6.535 -15.546  -6.341  1.00  0.00           C  
ATOM    271  C   GLY A  18       5.786 -14.810  -5.237  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.555 -14.680  -5.284  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.497 -16.491  -7.926  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       7.439 -15.982  -5.931  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       6.822 -14.829  -7.101  1.00  0.00           H  
ATOM    276  N   GLN A  19       6.547 -14.328  -4.238  1.00  0.00           N  
ATOM    277  CA  GLN A  19       6.005 -13.671  -3.035  1.00  0.00           C  
ATOM    278  C   GLN A  19       5.656 -12.187  -3.290  1.00  0.00           C  
ATOM    279  O   GLN A  19       6.085 -11.587  -4.284  1.00  0.00           O  
ATOM    280  CB  GLN A  19       7.019 -13.801  -1.865  1.00  0.00           C  
ATOM    281  CG  GLN A  19       7.321 -15.256  -1.440  1.00  0.00           C  
ATOM    282  CD  GLN A  19       8.369 -15.366  -0.328  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       9.293 -14.548  -0.234  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       8.235 -16.380   0.519  1.00  0.00           N  
ATOM    285  H   GLN A  19       7.518 -14.415  -4.316  1.00  0.00           H  
ATOM    286  HA  GLN A  19       5.088 -14.189  -2.758  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       7.953 -13.335  -2.161  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       6.626 -13.271  -1.001  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       6.400 -15.713  -1.091  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       7.675 -15.811  -2.305  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       7.485 -16.998   0.388  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       8.881 -16.460   1.252  1.00  0.00           H  
ATOM    293  N   GLY A  20       4.855 -11.628  -2.370  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.415 -10.238  -2.423  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.216 -10.003  -1.513  1.00  0.00           C  
ATOM    296  O   GLY A  20       2.527 -10.961  -1.134  1.00  0.00           O  
ATOM    297  H   GLY A  20       4.538 -12.188  -1.630  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.234  -9.597  -2.114  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.129  -9.988  -3.435  1.00  0.00           H  
ATOM    300  N   LEU A  21       2.957  -8.732  -1.159  1.00  0.00           N  
ATOM    301  CA  LEU A  21       1.822  -8.365  -0.292  1.00  0.00           C  
ATOM    302  C   LEU A  21       0.591  -8.099  -1.174  1.00  0.00           C  
ATOM    303  O   LEU A  21       0.606  -7.187  -2.005  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.157  -7.127   0.594  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.041  -6.681   1.600  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.590  -7.854   2.498  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.518  -5.488   2.459  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.531  -8.018  -1.506  1.00  0.00           H  
ATOM    309  HA  LEU A  21       1.613  -9.210   0.365  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.054  -7.354   1.165  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.380  -6.287  -0.057  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.171  -6.356   1.037  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.190  -8.650   1.883  1.00  0.00           H  
ATOM    314 HD12 LEU A  21      -0.175  -7.515   3.179  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.436  -8.227   3.065  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.774  -4.658   1.815  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.386  -5.774   3.037  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       0.725  -5.180   3.131  1.00  0.00           H  
ATOM    319  N   ARG A  22      -0.446  -8.937  -1.002  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -1.682  -8.886  -1.809  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.684  -7.875  -1.223  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.678  -7.582  -0.011  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -2.351 -10.295  -1.967  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -2.848 -10.983  -0.663  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -1.720 -11.645   0.153  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -1.016 -12.688  -0.619  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -0.785 -13.952  -0.210  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -1.214 -14.379   0.972  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -0.131 -14.786  -1.009  1.00  0.00           N  
ATOM    330  H   ARG A  22      -0.381  -9.599  -0.292  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -1.401  -8.535  -2.802  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -3.211 -10.191  -2.628  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.640 -10.957  -2.454  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -3.334 -10.243  -0.041  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -3.578 -11.749  -0.931  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -0.998 -10.886   0.440  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -2.149 -12.083   1.051  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -0.694 -12.431  -1.513  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -1.727 -13.766   1.575  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -1.033 -15.325   1.270  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       0.183 -14.478  -1.914  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       0.042 -15.730  -0.720  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.556  -7.368  -2.107  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -4.483  -6.269  -1.811  1.00  0.00           C  
ATOM    345  C   PHE A  23      -5.689  -6.320  -2.765  1.00  0.00           C  
ATOM    346  O   PHE A  23      -5.569  -6.789  -3.900  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.736  -4.901  -1.899  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.870  -4.701  -3.149  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -3.419  -4.244  -4.349  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -1.500  -4.975  -3.123  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -2.631  -4.068  -5.467  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.718  -4.801  -4.247  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -1.286  -4.346  -5.415  1.00  0.00           C  
ATOM    354  H   PHE A  23      -3.575  -7.751  -3.010  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.848  -6.402  -0.800  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.462  -4.091  -1.868  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.090  -4.804  -1.031  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -4.477  -4.024  -4.399  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -1.047  -5.331  -2.209  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -3.071  -3.709  -6.386  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       0.341  -5.018  -4.209  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.673  -4.210  -6.295  1.00  0.00           H  
ATOM    363  N   ALA A  24      -6.845  -5.858  -2.280  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -8.088  -5.751  -3.072  1.00  0.00           C  
ATOM    365  C   ALA A  24      -8.201  -4.340  -3.668  1.00  0.00           C  
ATOM    366  O   ALA A  24      -7.746  -3.378  -3.053  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -9.307  -6.078  -2.191  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.867  -5.560  -1.349  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -8.047  -6.479  -3.885  1.00  0.00           H  
ATOM    370  HB1 ALA A  24     -10.213  -6.035  -2.786  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -9.378  -5.366  -1.373  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -9.203  -7.076  -1.782  1.00  0.00           H  
ATOM    373  N   ALA A  25      -8.827  -4.234  -4.857  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.994  -2.954  -5.578  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.822  -1.941  -4.755  1.00  0.00           C  
ATOM    376  O   ALA A  25     -11.005  -2.177  -4.491  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -9.668  -3.182  -6.946  1.00  0.00           C  
ATOM    378  H   ALA A  25      -9.194  -5.048  -5.257  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -8.004  -2.543  -5.758  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.066  -3.850  -7.546  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.767  -2.235  -7.467  1.00  0.00           H  
ATOM    382  HB3 ALA A  25     -10.650  -3.616  -6.809  1.00  0.00           H  
ATOM    383  N   GLY A  26      -9.179  -0.831  -4.343  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.864   0.271  -3.654  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.446   0.455  -2.201  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.755   1.496  -1.611  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.212  -0.757  -4.508  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.638   1.187  -4.187  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.941   0.120  -3.686  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.730  -0.532  -1.615  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -8.283  -0.443  -0.202  1.00  0.00           C  
ATOM    392  C   GLU A  27      -7.171   0.607  -0.040  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.527   1.025  -1.015  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.796  -1.813   0.356  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -6.492  -2.346  -0.262  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -5.894  -3.533   0.502  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.514  -4.626   0.510  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -4.804  -3.388   1.098  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.493  -1.327  -2.141  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -9.140  -0.117   0.384  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -7.643  -1.711   1.428  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -8.574  -2.553   0.197  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.698  -2.662  -1.278  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -5.762  -1.537  -0.295  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.952   1.014   1.210  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.981   2.050   1.571  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.690   1.392   2.063  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.729   0.536   2.954  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.550   3.000   2.667  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.782   3.883   2.260  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.081   3.068   2.086  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -7.986   5.031   3.264  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.460   0.586   1.929  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.766   2.641   0.681  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -6.836   2.401   3.529  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -5.750   3.668   2.977  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -7.570   4.338   1.302  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.327   2.563   3.012  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -8.945   2.329   1.302  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.889   3.729   1.809  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.821   5.638   2.949  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.091   5.641   3.291  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.179   4.632   4.250  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.550   1.765   1.456  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.218   1.388   1.958  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.722   2.512   2.875  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.387   3.599   2.397  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.186   1.151   0.779  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.660  -0.013  -0.157  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.252   0.896   1.318  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -1.851  -1.364   0.525  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.605   2.316   0.652  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.301   0.463   2.534  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.146   2.064   0.186  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -2.608   0.255  -0.602  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -0.933  -0.148  -0.951  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.261   0.011   1.948  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.583   1.747   1.899  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.934   0.748   0.489  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -2.175  -2.085  -0.207  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.602  -1.275   1.300  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -0.917  -1.689   0.961  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.681   2.253   4.190  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.212   3.234   5.173  1.00  0.00           C  
ATOM    445  C   THR A  30       0.324   3.289   5.157  1.00  0.00           C  
ATOM    446  O   THR A  30       0.996   2.337   5.581  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.746   2.914   6.609  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.187   2.827   6.574  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.313   3.993   7.635  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.963   1.373   4.505  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.605   4.213   4.882  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.352   1.952   6.924  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.445   1.963   6.226  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -0.232   4.039   7.682  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.699   3.748   8.615  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.694   4.965   7.334  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.860   4.397   4.612  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.301   4.654   4.554  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.818   4.918   5.980  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.412   5.897   6.619  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.603   5.856   3.615  1.00  0.00           C  
ATOM    462  CG  LEU A  31       1.939   5.803   2.197  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.291   7.068   1.389  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.321   4.505   1.435  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.255   5.070   4.236  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.783   3.763   4.153  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.271   6.769   4.108  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.683   5.918   3.480  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.856   5.799   2.320  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.363   7.123   1.235  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.960   7.948   1.930  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.791   7.037   0.431  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.395   4.461   1.303  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       1.840   4.496   0.465  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.994   3.642   1.996  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.684   4.020   6.474  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.166   4.038   7.868  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.187   5.167   8.058  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.050   5.995   8.966  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.812   2.675   8.214  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.927   1.416   7.955  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.739   0.121   8.139  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.665   1.421   8.846  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.002   3.305   5.878  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.313   4.200   8.528  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.721   2.577   7.623  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.095   2.686   9.263  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.594   1.432   6.920  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.095   0.047   9.161  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.586   0.127   7.463  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.115  -0.730   7.912  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.069   2.296   8.626  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.950   1.434   9.892  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.074   0.535   8.648  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.174   5.197   7.160  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.260   6.187   7.163  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.674   6.469   5.703  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.257   5.743   4.790  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.449   5.640   8.016  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.625   6.619   8.243  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.719   6.066   9.172  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.437   5.285  10.084  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.967   6.478   8.963  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.177   4.525   6.450  1.00  0.00           H  
ATOM    505  HA  GLN A  33       6.892   7.111   7.604  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.059   5.356   8.990  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.836   4.746   7.535  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.065   6.863   7.282  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.234   7.526   8.688  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      12.137   7.109   8.232  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.670   6.131   9.558  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.453   7.549   5.490  1.00  0.00           N  
ATOM    513  CA  VAL A  34       9.058   7.897   4.187  1.00  0.00           C  
ATOM    514  C   VAL A  34      10.571   7.492   4.182  1.00  0.00           C  
ATOM    515  O   VAL A  34      11.441   8.319   4.483  1.00  0.00           O  
ATOM    516  CB  VAL A  34       8.848   9.445   3.863  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       7.361   9.747   3.551  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       9.323  10.366   5.029  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.622   8.147   6.250  1.00  0.00           H  
ATOM    520  HA  VAL A  34       8.554   7.320   3.408  1.00  0.00           H  
ATOM    521  HB  VAL A  34       9.433   9.690   2.977  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       7.232  10.801   3.329  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       6.752   9.488   4.407  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       7.039   9.163   2.698  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       9.171  11.410   4.764  1.00  0.00           H  
ATOM    526 HG22 VAL A  34      10.374  10.201   5.227  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       8.754  10.143   5.921  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.921   6.193   3.865  1.00  0.00           N  
ATOM    529  CA  PRO A  35      12.319   5.692   3.941  1.00  0.00           C  
ATOM    530  C   PRO A  35      13.180   6.224   2.773  1.00  0.00           C  
ATOM    531  O   PRO A  35      14.369   6.530   2.936  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.165   4.134   3.884  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.678   3.877   3.959  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.026   5.114   3.388  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.781   5.980   4.881  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.587   3.742   2.960  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.683   3.682   4.720  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.420   3.003   3.368  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      10.375   3.730   4.993  1.00  0.00           H  
ATOM    540  HD2 PRO A  35      10.008   5.080   2.300  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.026   5.234   3.773  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.547   6.327   1.594  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.160   6.857   0.372  1.00  0.00           C  
ATOM    544  C   ASP A  36      12.541   8.232   0.051  1.00  0.00           C  
ATOM    545  O   ASP A  36      13.210   9.266   0.149  1.00  0.00           O  
ATOM    546  CB  ASP A  36      12.951   5.853  -0.799  1.00  0.00           C  
ATOM    547  CG  ASP A  36      13.390   6.397  -2.172  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.584   6.722  -2.333  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      12.544   6.508  -3.090  1.00  0.00           O  
ATOM    550  H   ASP A  36      11.613   6.044   1.549  1.00  0.00           H  
ATOM    551  HA  ASP A  36      14.230   6.985   0.542  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      13.520   4.947  -0.595  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      11.897   5.587  -0.843  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.241   8.216  -0.312  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.504   9.423  -0.711  1.00  0.00           C  
ATOM    556  C   GLY A  37       9.574   9.132  -1.878  1.00  0.00           C  
ATOM    557  O   GLY A  37       8.491   9.713  -1.978  1.00  0.00           O  
ATOM    558  H   GLY A  37      10.768   7.354  -0.315  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       9.922   9.767   0.137  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      11.192  10.211  -1.005  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.032   8.244  -2.779  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.205   7.703  -3.867  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.706   6.312  -3.522  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.550   5.969  -3.778  1.00  0.00           O  
ATOM    565  H   GLY A  38      10.964   7.946  -2.702  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.356   8.363  -4.050  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       9.802   7.644  -4.764  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.612   5.502  -2.953  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.265   4.217  -2.330  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.871   4.469  -0.867  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.525   5.258  -0.169  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.466   3.240  -2.356  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.963   2.872  -3.735  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.843   3.572  -4.513  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.628   1.694  -4.486  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.066   2.913  -5.689  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.332   1.761  -5.699  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.801   0.592  -4.246  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      11.231   0.777  -6.673  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.707  -0.385  -5.215  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.414  -0.287  -6.416  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.549   5.783  -2.949  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.427   3.779  -2.870  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.295   3.687  -1.818  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.188   2.323  -1.850  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.293   4.512  -4.229  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.660   3.218  -6.409  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.243   0.497  -3.322  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.773   0.840  -7.610  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.066  -1.239  -5.054  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.306  -1.078  -7.153  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.804   3.801  -0.418  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.348   3.835   0.980  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.179   2.411   1.502  1.00  0.00           C  
ATOM    595  O   TRP A  40       7.376   1.437   0.773  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.015   4.609   1.112  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.110   6.038   0.662  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.727   7.061   1.312  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.576   6.594  -0.543  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.613   8.216   0.589  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.914   7.957  -0.556  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.854   6.067  -1.614  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.547   8.802  -1.592  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.489   6.906  -2.639  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       4.842   8.263  -2.626  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.287   3.268  -1.055  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.109   4.328   1.584  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.257   4.118   0.510  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.693   4.604   2.148  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       7.230   6.964   2.266  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       6.975   9.091   0.848  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.573   5.021  -1.638  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.811   9.851  -1.596  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.929   6.517  -3.476  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.534   8.885  -3.460  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.817   2.315   2.782  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.498   1.052   3.455  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.034   1.113   3.935  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.518   2.199   4.238  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.474   0.830   4.639  1.00  0.00           C  
ATOM    621  CG  GLU A  41       7.452   1.948   5.696  1.00  0.00           C  
ATOM    622  CD  GLU A  41       8.396   1.695   6.877  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       8.246   0.654   7.551  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       9.298   2.519   7.128  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.742   3.141   3.305  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.606   0.230   2.741  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.226  -0.109   5.125  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.484   0.755   4.247  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       7.715   2.883   5.213  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       6.439   2.035   6.079  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.379  -0.049   3.985  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.977  -0.155   4.386  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.693  -1.512   4.990  1.00  0.00           C  
ATOM    634  O   GLY A  42       2.959  -2.538   4.360  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.858  -0.864   3.738  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.739   0.620   5.108  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.351  -0.025   3.515  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.139  -1.521   6.211  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.842  -2.760   6.949  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.349  -3.069   6.826  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.495  -2.231   7.151  1.00  0.00           O  
ATOM    642  CB  GLU A  43       2.234  -2.628   8.446  1.00  0.00           C  
ATOM    643  CG  GLU A  43       2.055  -3.927   9.266  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.450  -3.787  10.748  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       3.663  -3.729  11.046  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       1.553  -3.731  11.618  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.917  -0.665   6.631  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.417  -3.574   6.505  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       3.276  -2.335   8.501  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.631  -1.844   8.904  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       1.016  -4.245   9.204  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.673  -4.700   8.820  1.00  0.00           H  
ATOM    653  N   LYS A  44       0.044  -4.269   6.322  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.324  -4.784   6.206  1.00  0.00           C  
ATOM    655  C   LYS A  44      -1.829  -5.264   7.586  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.045  -5.418   8.530  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.351  -5.925   5.134  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.748  -6.379   4.638  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -3.613  -5.195   4.144  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -4.926  -5.650   3.489  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.710  -6.223   2.126  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.775  -4.829   6.007  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -1.962  -3.967   5.869  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.800  -5.585   4.266  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -0.838  -6.793   5.534  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.614  -7.081   3.821  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -3.266  -6.879   5.454  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.848  -4.561   4.993  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -3.041  -4.618   3.419  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -5.401  -6.401   4.112  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -5.592  -4.795   3.405  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -4.089  -7.052   2.170  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.274  -5.507   1.504  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -5.623  -6.505   1.707  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.144  -5.505   7.663  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -3.873  -5.887   8.888  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.251  -7.096   9.624  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.264  -7.151  10.855  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.337  -6.209   8.503  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.052  -5.082   7.731  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.394  -5.531   7.143  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.415  -5.514   7.864  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -7.432  -5.924   5.958  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.664  -5.409   6.843  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.869  -5.023   9.553  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.345  -7.102   7.886  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.901  -6.407   9.412  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.224  -4.251   8.406  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.403  -4.744   6.922  1.00  0.00           H  
ATOM    690  N   ASP A  46      -2.706  -8.061   8.853  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.152  -9.322   9.403  1.00  0.00           C  
ATOM    692  C   ASP A  46      -0.747  -9.110  10.013  1.00  0.00           C  
ATOM    693  O   ASP A  46      -0.274  -9.936  10.806  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.131 -10.407   8.293  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -1.931 -11.835   8.838  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.927 -12.476   9.245  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -0.783 -12.323   8.866  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.683  -7.927   7.887  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -2.817  -9.654  10.199  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.076 -10.373   7.761  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.337 -10.184   7.587  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.101  -7.978   9.673  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.246  -7.661  10.172  1.00  0.00           C  
ATOM    704  C   GLY A  47       2.321  -7.719   9.094  1.00  0.00           C  
ATOM    705  O   GLY A  47       3.469  -7.350   9.355  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.550  -7.339   9.074  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.229  -6.666  10.591  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       1.518  -8.359  10.963  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.965  -8.194   7.878  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.912  -8.238   6.734  1.00  0.00           C  
ATOM    711  C   LEU A  48       3.233  -6.813   6.252  1.00  0.00           C  
ATOM    712  O   LEU A  48       2.331  -6.046   5.919  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.379  -9.091   5.536  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.435 -10.645   5.682  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       3.856 -11.133   6.034  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.392 -11.156   6.679  1.00  0.00           C  
ATOM    717  H   LEU A  48       1.056  -8.527   7.754  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.832  -8.695   7.102  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.347  -8.809   5.350  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       2.950  -8.830   4.650  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.193 -11.086   4.716  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       4.549 -10.800   5.271  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       3.869 -12.215   6.070  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       4.156 -10.737   6.994  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       1.451 -12.235   6.749  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       0.404 -10.878   6.338  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       1.569 -10.722   7.656  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.528  -6.489   6.207  1.00  0.00           N  
ATOM    729  CA  ARG A  49       5.022  -5.166   5.812  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.605  -5.268   4.396  1.00  0.00           C  
ATOM    731  O   ARG A  49       6.438  -6.143   4.127  1.00  0.00           O  
ATOM    732  CB  ARG A  49       6.091  -4.695   6.836  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.600  -4.749   8.301  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.683  -4.406   9.333  1.00  0.00           C  
ATOM    735  NE  ARG A  49       7.177  -3.023   9.200  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       6.956  -2.026  10.080  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       6.123  -2.190  11.108  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       7.530  -0.849   9.900  1.00  0.00           N  
ATOM    739  H   ARG A  49       5.187  -7.175   6.434  1.00  0.00           H  
ATOM    740  HA  ARG A  49       4.188  -4.459   5.814  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.969  -5.328   6.749  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.374  -3.669   6.606  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.783  -4.041   8.422  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       5.227  -5.748   8.505  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.271  -4.551  10.327  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       7.519  -5.085   9.203  1.00  0.00           H  
ATOM    747  HE  ARG A  49       7.733  -2.827   8.416  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       5.636  -3.061  11.232  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       5.969  -1.445  11.765  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       8.120  -0.686   9.103  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       7.372  -0.108  10.554  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.168  -4.375   3.496  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.574  -4.405   2.088  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.930  -3.025   1.580  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.466  -2.016   2.131  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.556  -3.673   3.793  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.435  -5.059   1.965  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.756  -4.797   1.495  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.772  -2.979   0.535  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.126  -1.729  -0.160  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.014  -1.357  -1.157  1.00  0.00           C  
ATOM    762  O   TRP A  51       5.433  -2.231  -1.813  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.517  -1.843  -0.871  1.00  0.00           C  
ATOM    764  CG  TRP A  51       8.753  -3.149  -1.621  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.433  -4.245  -1.154  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       8.304  -3.503  -2.947  1.00  0.00           C  
ATOM    767  NE1 TRP A  51       9.436  -5.240  -2.099  1.00  0.00           N  
ATOM    768  CE2 TRP A  51       8.753  -4.811  -3.205  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       7.569  -2.843  -3.940  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51       8.489  -5.466  -4.407  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       7.311  -3.492  -5.133  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       7.768  -4.794  -5.354  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.163  -3.817   0.216  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.190  -0.940   0.596  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       8.623  -1.035  -1.584  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.299  -1.744  -0.124  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.895  -4.310  -0.178  1.00  0.00           H  
ATOM    778  HE1 TRP A  51       9.865  -6.118  -1.997  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       7.210  -1.833  -3.788  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51       8.843  -6.475  -4.598  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       6.746  -2.989  -5.914  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       7.550  -5.268  -6.307  1.00  0.00           H  
ATOM    783  N   PHE A  52       5.690  -0.061  -1.220  1.00  0.00           N  
ATOM    784  CA  PHE A  52       4.690   0.492  -2.149  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.200   1.847  -2.683  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.232   2.828  -1.930  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.301   0.658  -1.451  1.00  0.00           C  
ATOM    788  CG  PHE A  52       2.597  -0.666  -1.139  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       1.777  -1.282  -2.088  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.761  -1.297   0.098  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       1.155  -2.486  -1.811  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       2.139  -2.497   0.371  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       1.330  -3.090  -0.580  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.144   0.557  -0.617  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.587  -0.197  -2.986  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.435   1.195  -0.520  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       2.645   1.238  -2.091  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       1.633  -0.814  -3.053  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.393  -0.840   0.850  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       0.519  -2.950  -2.557  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.276  -2.971   1.334  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       0.841  -4.030  -0.365  1.00  0.00           H  
ATOM    803  N   PRO A  53       5.680   1.905  -3.968  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.043   3.177  -4.637  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.805   3.921  -5.190  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.711   3.339  -5.312  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.986   2.708  -5.775  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.458   1.356  -6.151  1.00  0.00           C  
ATOM    809  CD  PRO A  53       5.945   0.734  -4.858  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.584   3.840  -3.969  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.957   3.402  -6.613  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       8.005   2.648  -5.400  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.650   1.463  -6.871  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       7.250   0.749  -6.577  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.033   0.176  -5.038  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       6.697   0.083  -4.419  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.005   5.211  -5.526  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.965   6.075  -6.134  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.555   5.552  -7.519  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.398   5.677  -7.933  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.466   7.532  -6.228  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.888   5.600  -5.348  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.098   6.062  -5.477  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.333   7.584  -6.876  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.741   7.887  -5.242  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.685   8.169  -6.627  1.00  0.00           H  
ATOM    827  N   SER A  55       4.516   4.902  -8.197  1.00  0.00           N  
ATOM    828  CA  SER A  55       4.334   4.325  -9.538  1.00  0.00           C  
ATOM    829  C   SER A  55       3.510   3.009  -9.513  1.00  0.00           C  
ATOM    830  O   SER A  55       3.376   2.343 -10.548  1.00  0.00           O  
ATOM    831  CB  SER A  55       5.732   4.089 -10.160  1.00  0.00           C  
ATOM    832  OG  SER A  55       6.553   3.319  -9.292  1.00  0.00           O  
ATOM    833  H   SER A  55       5.395   4.804  -7.767  1.00  0.00           H  
ATOM    834  HA  SER A  55       3.803   5.051 -10.146  1.00  0.00           H  
ATOM    835  HB2 SER A  55       5.637   3.565 -11.103  1.00  0.00           H  
ATOM    836  HB3 SER A  55       6.215   5.042 -10.332  1.00  0.00           H  
ATOM    837  HG  SER A  55       7.280   3.867  -8.971  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.944   2.644  -8.347  1.00  0.00           N  
ATOM    839  CA  TYR A  56       2.170   1.402  -8.183  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.773   1.738  -7.629  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.243   1.214  -8.099  1.00  0.00           O  
ATOM    842  CB  TYR A  56       2.941   0.440  -7.229  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.734  -1.054  -7.517  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       1.579  -1.731  -7.105  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       3.703  -1.789  -8.214  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       1.404  -3.074  -7.378  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.524  -3.134  -8.489  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       2.377  -3.773  -8.066  1.00  0.00           C  
ATOM    849  OH  TYR A  56       2.191  -5.113  -8.345  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.050   3.225  -7.570  1.00  0.00           H  
ATOM    851  HA  TYR A  56       2.052   0.928  -9.160  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       4.002   0.647  -7.315  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       2.647   0.628  -6.198  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       0.815  -1.187  -6.569  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       4.609  -1.289  -8.547  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       0.503  -3.575  -7.053  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       4.288  -3.678  -9.030  1.00  0.00           H  
ATOM    858  HH  TYR A  56       2.995  -5.594  -8.136  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.753   2.618  -6.608  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.474   3.034  -5.891  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.527   4.580  -5.803  1.00  0.00           C  
ATOM    862  O   VAL A  57       0.509   5.222  -5.603  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.530   2.395  -4.442  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.836   0.874  -4.505  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.789   2.654  -3.659  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.604   3.019  -6.322  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.340   2.689  -6.455  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.343   2.871  -3.897  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -0.067   0.369  -5.079  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -1.798   0.710  -4.978  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -0.863   0.461  -3.501  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       0.723   2.213  -2.668  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       0.954   3.723  -3.558  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.625   2.215  -4.188  1.00  0.00           H  
ATOM    875  N   GLN A  58      -1.738   5.174  -5.961  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -1.918   6.652  -5.987  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.155   7.212  -4.573  1.00  0.00           C  
ATOM    878  O   GLN A  58      -2.980   6.688  -3.829  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -3.098   7.062  -6.916  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -2.931   6.626  -8.385  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -4.034   7.164  -9.311  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -3.885   8.211  -9.936  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -5.165   6.482  -9.367  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.530   4.606  -6.048  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -1.007   7.088  -6.386  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.011   6.616  -6.534  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -3.202   8.147  -6.890  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -1.973   6.979  -8.747  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -2.938   5.545  -8.425  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -5.253   5.679  -8.813  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -5.870   6.799  -9.970  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.432   8.294  -4.240  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.528   8.993  -2.933  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.936   9.580  -2.696  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.596  10.028  -3.641  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.469  10.127  -2.851  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.026   9.669  -2.929  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.985  10.878  -3.007  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.377   8.757  -1.736  1.00  0.00           C  
ATOM    900  H   LEU A  59      -0.801   8.636  -4.905  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.313   8.261  -2.159  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.657  10.827  -3.665  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.608  10.660  -1.912  1.00  0.00           H  
ATOM    904  HG  LEU A  59       1.169   9.089  -3.839  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       3.006  10.528  -3.085  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.884  11.489  -2.117  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.745  11.473  -3.878  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       2.414   8.449  -1.803  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       0.748   7.877  -1.755  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       1.225   9.283  -0.805  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.381   9.573  -1.430  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.682  10.128  -1.020  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.499  11.579  -0.520  1.00  0.00           C  
ATOM    914  O   LEU A  60      -4.015  11.764   0.612  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.320   9.216   0.062  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.716   7.790  -0.433  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.241   6.915   0.712  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.742   7.870  -1.584  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.828  12.524  -1.270  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.806   9.187  -0.734  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.340  10.135  -1.892  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.613   9.113   0.882  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.213   9.704   0.444  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.829   7.301  -0.823  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -5.491   6.843   1.485  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -6.456   5.921   0.340  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.145   7.345   1.127  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.293   8.356  -2.437  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.612   8.432  -1.264  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.051   6.875  -1.866  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.461   7.602  11.966  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.169   8.715  11.275  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.176   9.809  10.809  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.335  10.386   9.729  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.261   9.349  12.200  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.730  10.114  13.426  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.029  10.961  14.349  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.069  11.928  15.516  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.137   6.857  12.239  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.990   7.946  12.820  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.747   7.187  11.334  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.652   8.294  10.400  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.855  10.042  11.611  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.918   8.560  12.552  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.240   9.415  14.090  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.013  10.852  13.089  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.735  12.496  16.149  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.423  12.606  14.977  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.471  11.267  16.127  1.00  0.00           H  
ATOM     20  N   SER A   2      -2.151  10.079  11.643  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.239  11.227  11.476  1.00  0.00           C  
ATOM     22  C   SER A   2       0.021  10.791  10.707  1.00  0.00           C  
ATOM     23  O   SER A   2       1.041  10.436  11.303  1.00  0.00           O  
ATOM     24  CB  SER A   2      -0.884  11.816  12.871  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.113  13.000  12.766  1.00  0.00           O  
ATOM     26  H   SER A   2      -1.986   9.469  12.386  1.00  0.00           H  
ATOM     27  HA  SER A   2      -1.754  11.994  10.902  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -1.794  12.052  13.405  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -0.319  11.088  13.447  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.261  13.548  13.545  1.00  0.00           H  
ATOM     31  N   GLY A   3      -0.096  10.764   9.370  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.997  10.351   8.496  1.00  0.00           C  
ATOM     33  C   GLY A   3       0.662  10.592   7.036  1.00  0.00           C  
ATOM     34  O   GLY A   3       0.367  11.728   6.651  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.947  11.023   8.968  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.890  10.913   8.745  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       1.195   9.296   8.649  1.00  0.00           H  
ATOM     38  N   ALA A   4       0.675   9.522   6.227  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.383   9.583   4.784  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.564   8.438   4.408  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.543   7.377   5.033  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.693   9.523   3.970  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.872   8.643   6.618  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.111  10.530   4.568  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.477   9.601   2.913  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.208   8.586   4.161  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       2.336  10.344   4.260  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.402   8.667   3.388  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.391   7.685   2.898  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.257   7.490   1.385  1.00  0.00           C  
ATOM     51  O   ARG A   5      -1.765   8.368   0.666  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.847   8.129   3.290  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.470   7.344   4.470  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -4.861   5.903   4.081  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.426   5.140   5.211  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.698   5.204   5.646  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.579   6.035   5.090  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -7.078   4.432   6.647  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.359   9.536   2.942  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.177   6.728   3.371  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.834   9.179   3.560  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.507   8.017   2.429  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.753   7.298   5.283  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -5.359   7.871   4.811  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -5.593   5.936   3.281  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -3.975   5.385   3.728  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -4.814   4.524   5.670  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.301   6.630   4.340  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.527   6.068   5.425  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -6.423   3.807   7.079  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -8.023   4.466   6.973  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.694   6.315   0.938  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.766   5.920  -0.473  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.017   5.063  -0.682  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.703   4.712   0.285  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.504   5.123  -0.880  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.021   6.056  -0.735  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.987   5.658   1.604  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.844   6.812  -1.087  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.404   4.240  -0.251  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.592   4.809  -1.915  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.295   7.332  -0.575  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.304   4.741  -1.939  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.386   3.836  -2.316  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.915   3.004  -3.505  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.384   3.555  -4.474  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.675   4.623  -2.666  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.918   3.720  -2.866  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.198   4.514  -3.162  1.00  0.00           C  
ATOM     90  NE  ARG A   7     -10.404   3.651  -3.138  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -11.381   3.648  -4.056  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.295   4.406  -5.139  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -12.446   2.883  -3.888  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.763   5.130  -2.658  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.586   3.171  -1.473  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.885   5.323  -1.859  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.510   5.188  -3.578  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.733   3.041  -3.693  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.071   3.133  -1.962  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.319   5.287  -2.404  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.101   4.982  -4.137  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.488   3.042  -2.370  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.488   4.972  -5.296  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -12.043   4.408  -5.814  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.524   2.287  -3.083  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -13.175   2.892  -4.575  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.101   1.688  -3.412  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.649   0.723  -4.418  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.440   0.875  -5.733  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.684   0.875  -5.721  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.799  -0.717  -3.842  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.137  -0.891  -3.359  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.810  -0.967  -2.691  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.573   1.341  -2.626  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.594   0.908  -4.613  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.609  -1.441  -4.631  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.119  -1.431  -2.561  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.949  -1.970  -2.303  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.981  -0.251  -1.898  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.793  -0.866  -3.051  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.701   1.052  -6.850  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.287   1.186  -8.192  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.934  -0.144  -8.604  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.145  -0.225  -8.829  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.196   1.593  -9.228  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.463   2.949  -8.966  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.368   3.211 -10.027  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.468   4.113  -8.884  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.723   1.074  -6.765  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.050   1.962  -8.153  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.450   0.806  -9.251  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.663   1.644 -10.210  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.962   2.887  -8.003  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.857   4.136  -9.799  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.812   3.281 -11.013  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.651   2.400 -10.015  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.033   4.186  -9.806  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.938   5.038  -8.712  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.150   3.944  -8.060  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.099  -1.190  -8.654  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.498  -2.547  -9.076  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.807  -3.584  -8.165  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.732  -3.295  -7.620  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -5.152  -2.762 -10.583  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.091  -2.007 -11.535  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.415  -2.427 -11.706  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.675  -0.866 -12.231  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -8.280  -1.746 -12.535  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -6.545  -0.177 -13.056  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -7.844  -0.622 -13.204  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -8.724   0.064 -14.016  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.166  -1.051  -8.381  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.574  -2.641  -8.937  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -4.131  -2.432 -10.773  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.221  -3.814 -10.824  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -7.760  -3.309 -11.180  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.656  -0.519 -12.115  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -9.301  -2.092 -12.652  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -6.207   0.705 -13.587  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -9.551   0.218 -13.540  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.398  -4.817  -7.985  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -4.891  -5.810  -7.013  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.728  -6.674  -7.555  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.537  -7.812  -7.107  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.161  -6.644  -6.730  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -6.882  -6.679  -8.046  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.604  -5.338  -8.709  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.568  -5.328  -6.096  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -5.893  -7.637  -6.388  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.758  -6.148  -5.961  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -6.495  -7.491  -8.656  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.945  -6.813  -7.886  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.397  -5.470  -9.766  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.448  -4.667  -8.580  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.919  -6.112  -8.473  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.780  -6.822  -9.075  1.00  0.00           C  
ATOM    177  C   PHE A  12      -0.537  -6.547  -8.221  1.00  0.00           C  
ATOM    178  O   PHE A  12       0.053  -5.462  -8.282  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.568  -6.371 -10.548  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -2.776  -6.635 -11.442  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -3.161  -7.940 -11.757  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -3.523  -5.586 -11.967  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.256  -8.181 -12.569  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.616  -5.827 -12.775  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -4.983  -7.123 -13.079  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.076  -5.184  -8.732  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.991  -7.893  -9.065  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.345  -5.307 -10.570  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.722  -6.906 -10.970  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.598  -8.773 -11.356  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.247  -4.565 -11.734  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.543  -9.197 -12.804  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -5.186  -4.999 -13.175  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -5.835  -7.310 -13.716  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.192  -7.531  -7.381  1.00  0.00           N  
ATOM    196  CA  SER A  13       0.933  -7.461  -6.448  1.00  0.00           C  
ATOM    197  C   SER A  13       1.505  -8.877  -6.280  1.00  0.00           C  
ATOM    198  O   SER A  13       0.740  -9.835  -6.098  1.00  0.00           O  
ATOM    199  CB  SER A  13       0.465  -6.889  -5.086  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.170  -5.625  -5.213  1.00  0.00           O  
ATOM    201  H   SER A  13      -0.730  -8.353  -7.382  1.00  0.00           H  
ATOM    202  HA  SER A  13       1.697  -6.813  -6.868  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -0.245  -7.572  -4.636  1.00  0.00           H  
ATOM    204  HB3 SER A  13       1.316  -6.778  -4.426  1.00  0.00           H  
ATOM    205  HG  SER A  13       0.095  -5.207  -6.036  1.00  0.00           H  
ATOM    206  N   GLY A  14       2.839  -9.000  -6.336  1.00  0.00           N  
ATOM    207  CA  GLY A  14       3.504 -10.302  -6.371  1.00  0.00           C  
ATOM    208  C   GLY A  14       3.502 -10.882  -7.782  1.00  0.00           C  
ATOM    209  O   GLY A  14       3.062 -12.016  -8.003  1.00  0.00           O  
ATOM    210  H   GLY A  14       3.384  -8.184  -6.366  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       4.529 -10.176  -6.046  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       3.007 -10.990  -5.696  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.996 -10.065  -8.735  1.00  0.00           N  
ATOM    214  CA  GLU A  15       4.037 -10.395 -10.172  1.00  0.00           C  
ATOM    215  C   GLU A  15       4.873 -11.668 -10.435  1.00  0.00           C  
ATOM    216  O   GLU A  15       6.114 -11.633 -10.342  1.00  0.00           O  
ATOM    217  CB  GLU A  15       4.626  -9.201 -10.979  1.00  0.00           C  
ATOM    218  CG  GLU A  15       4.719  -9.426 -12.510  1.00  0.00           C  
ATOM    219  CD  GLU A  15       5.532  -8.343 -13.233  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       6.773  -8.489 -13.332  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       4.943  -7.344 -13.699  1.00  0.00           O  
ATOM    222  H   GLU A  15       4.338  -9.194  -8.455  1.00  0.00           H  
ATOM    223  HA  GLU A  15       3.016 -10.566 -10.491  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       4.009  -8.322 -10.802  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       5.625  -8.992 -10.602  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       5.188 -10.388 -12.696  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       3.716  -9.447 -12.924  1.00  0.00           H  
ATOM    228  N   ARG A  16       4.165 -12.792 -10.703  1.00  0.00           N  
ATOM    229  CA  ARG A  16       4.767 -14.106 -11.069  1.00  0.00           C  
ATOM    230  C   ARG A  16       5.667 -14.673  -9.947  1.00  0.00           C  
ATOM    231  O   ARG A  16       6.456 -15.604 -10.176  1.00  0.00           O  
ATOM    232  CB  ARG A  16       5.548 -13.998 -12.417  1.00  0.00           C  
ATOM    233  CG  ARG A  16       4.664 -13.655 -13.637  1.00  0.00           C  
ATOM    234  CD  ARG A  16       5.462 -13.549 -14.949  1.00  0.00           C  
ATOM    235  NE  ARG A  16       6.236 -14.783 -15.219  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       6.191 -15.517 -16.340  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       5.355 -15.209 -17.327  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       6.970 -16.580 -16.451  1.00  0.00           N  
ATOM    239  H   ARG A  16       3.188 -12.742 -10.634  1.00  0.00           H  
ATOM    240  HA  ARG A  16       3.944 -14.799 -11.203  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       6.305 -13.230 -12.321  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       6.042 -14.950 -12.615  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       3.912 -14.429 -13.753  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       4.167 -12.708 -13.452  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       4.772 -13.362 -15.765  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       6.154 -12.717 -14.875  1.00  0.00           H  
ATOM    247  HE  ARG A  16       6.852 -15.072 -14.513  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       4.750 -14.414 -17.246  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       5.332 -15.766 -18.161  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       7.594 -16.830 -15.703  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       6.946 -17.137 -17.286  1.00  0.00           H  
ATOM    252  N   HIS A  17       5.491 -14.148  -8.730  1.00  0.00           N  
ATOM    253  CA  HIS A  17       6.367 -14.420  -7.590  1.00  0.00           C  
ATOM    254  C   HIS A  17       5.584 -14.173  -6.294  1.00  0.00           C  
ATOM    255  O   HIS A  17       5.131 -13.051  -6.048  1.00  0.00           O  
ATOM    256  CB  HIS A  17       7.625 -13.503  -7.678  1.00  0.00           C  
ATOM    257  CG  HIS A  17       8.556 -13.548  -6.485  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       9.476 -14.552  -6.333  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       8.677 -12.684  -5.438  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      10.137 -14.278  -5.218  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       9.686 -13.160  -4.642  1.00  0.00           N  
ATOM    262  H   HIS A  17       4.735 -13.540  -8.592  1.00  0.00           H  
ATOM    263  HA  HIS A  17       6.677 -15.462  -7.633  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       8.207 -13.790  -8.548  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       7.305 -12.474  -7.805  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       8.089 -11.798  -5.265  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      10.948 -14.882  -4.827  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       9.860 -12.884  -3.718  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.413 -15.229  -5.483  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.764 -15.116  -4.177  1.00  0.00           C  
ATOM    271  C   GLY A  18       5.685 -14.507  -3.114  1.00  0.00           C  
ATOM    272  O   GLY A  18       6.679 -13.860  -3.444  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.737 -16.102  -5.774  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.873 -14.507  -4.277  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.472 -16.106  -3.853  1.00  0.00           H  
ATOM    276  N   GLN A  19       5.315 -14.687  -1.825  1.00  0.00           N  
ATOM    277  CA  GLN A  19       6.112 -14.260  -0.638  1.00  0.00           C  
ATOM    278  C   GLN A  19       6.135 -12.721  -0.435  1.00  0.00           C  
ATOM    279  O   GLN A  19       6.720 -12.231   0.549  1.00  0.00           O  
ATOM    280  CB  GLN A  19       7.563 -14.835  -0.692  1.00  0.00           C  
ATOM    281  CG  GLN A  19       7.636 -16.372  -0.813  1.00  0.00           C  
ATOM    282  CD  GLN A  19       9.052 -16.871  -1.073  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       9.802 -17.152  -0.144  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       9.437 -16.934  -2.340  1.00  0.00           N  
ATOM    285  H   GLN A  19       4.456 -15.125  -1.658  1.00  0.00           H  
ATOM    286  HA  GLN A  19       5.614 -14.682   0.225  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       8.072 -14.404  -1.551  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       8.093 -14.536   0.211  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       7.264 -16.812   0.105  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       7.006 -16.693  -1.637  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       8.801 -16.656  -3.033  1.00  0.00           H  
ATOM    292 HE22 GLN A  19      10.348 -17.238  -2.534  1.00  0.00           H  
ATOM    293  N   GLY A  20       5.506 -11.967  -1.358  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.383 -10.508  -1.243  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.053 -10.115  -0.615  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.231 -10.992  -0.297  1.00  0.00           O  
ATOM    297  H   GLY A  20       5.097 -12.410  -2.124  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.192 -10.116  -0.640  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.449 -10.073  -2.235  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.828  -8.803  -0.427  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.564  -8.311   0.123  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.593  -8.037  -1.036  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.838  -7.150  -1.864  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.760  -7.030   0.987  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.467  -6.527   1.714  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.922  -7.602   2.685  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.707  -5.179   2.439  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.518  -8.160  -0.678  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.147  -9.098   0.755  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.524  -7.231   1.735  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.120  -6.236   0.345  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.697  -6.361   0.966  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.689  -8.507   2.140  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       0.020  -7.238   3.154  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.657  -7.823   3.452  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.475  -5.295   3.192  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       0.790  -4.848   2.909  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.022  -4.433   1.721  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.520  -8.841  -1.097  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.574  -8.656  -2.058  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.548  -7.598  -1.523  1.00  0.00           C  
ATOM    322  O   ARG A  22      -1.836  -7.561  -0.325  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.302  -9.999  -2.333  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.415 -11.073  -3.012  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -1.170 -12.397  -3.254  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -0.297 -13.431  -3.861  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -0.123 -14.681  -3.390  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -0.657 -15.056  -2.236  1.00  0.00           N  
ATOM    329  NH2 ARG A  22       0.624 -15.540  -4.063  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.457  -9.583  -0.464  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.145  -8.295  -2.989  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.656 -10.399  -1.387  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.161  -9.812  -2.972  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -0.070 -10.691  -3.966  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.444 -11.267  -2.376  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -1.554 -12.758  -2.305  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -2.002 -12.213  -3.923  1.00  0.00           H  
ATOM    338  HE  ARG A  22       0.169 -13.182  -4.692  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -1.204 -14.411  -1.699  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -0.517 -15.990  -1.894  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       1.058 -15.264  -4.923  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       0.755 -16.472  -3.716  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.027  -6.724  -2.413  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -2.964  -5.642  -2.063  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.319  -5.903  -2.723  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.366  -6.276  -3.892  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.414  -4.274  -2.530  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.150  -3.815  -1.803  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -1.228  -3.184  -0.560  1.00  0.00           C  
ATOM    350  CD2 PHE A  23       0.110  -4.005  -2.362  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -0.085  -2.758   0.097  1.00  0.00           C  
ATOM    352  CE2 PHE A  23       1.247  -3.580  -1.708  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       1.153  -2.956  -0.480  1.00  0.00           C  
ATOM    354  H   PHE A  23      -1.747  -6.811  -3.346  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.093  -5.624  -0.982  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -2.197  -4.320  -3.595  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.175  -3.517  -2.373  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -2.198  -3.025  -0.101  1.00  0.00           H  
ATOM    359  HD2 PHE A  23       0.197  -4.492  -3.325  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -0.162  -2.270   1.058  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       2.219  -3.738  -2.160  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       2.049  -2.625   0.030  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.408  -5.723  -1.962  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.779  -5.766  -2.496  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.136  -4.382  -3.072  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.797  -3.365  -2.466  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.762  -6.186  -1.390  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.287  -5.539  -1.007  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.819  -6.513  -3.293  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -7.729  -5.471  -0.576  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -7.491  -7.165  -1.015  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.769  -6.227  -1.786  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.807  -4.355  -4.240  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.153  -3.105  -4.957  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.129  -2.232  -4.141  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.086  -2.749  -3.555  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.757  -3.436  -6.328  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.092  -5.202  -4.630  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.229  -2.552  -5.123  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -8.956  -2.522  -6.872  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.684  -3.985  -6.198  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -8.064  -4.043  -6.894  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.852  -0.917  -4.091  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.713   0.053  -3.408  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.342   0.293  -1.951  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.820   1.269  -1.350  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.019  -0.598  -4.509  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.635   0.997  -3.937  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.747  -0.276  -3.451  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.479  -0.579  -1.388  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -8.022  -0.473   0.007  1.00  0.00           C  
ATOM    392  C   GLU A  27      -7.189   0.801   0.244  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.257   1.105  -0.518  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.212  -1.733   0.437  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -8.050  -3.019   0.565  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.209  -2.874   1.567  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -8.956  -2.879   2.789  1.00  0.00           O  
ATOM    398  OE2 GLU A  27     -10.374  -2.725   1.142  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.138  -1.316  -1.935  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.914  -0.414   0.627  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.424  -1.916  -0.290  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.745  -1.541   1.403  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.447  -3.279  -0.415  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -7.402  -3.826   0.898  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.569   1.541   1.303  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.867   2.747   1.752  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.644   2.306   2.580  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.780   1.939   3.756  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.825   3.630   2.608  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -9.259   3.880   2.035  1.00  0.00           C  
ATOM    411  CD1 LEU A  28     -10.093   4.761   2.994  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -9.219   4.477   0.611  1.00  0.00           C  
ATOM    413  H   LEU A  28      -8.363   1.257   1.799  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.538   3.311   0.880  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.937   3.160   3.584  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -7.345   4.597   2.759  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -9.770   2.923   1.967  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.622   5.733   3.111  1.00  0.00           H  
ATOM    419 HD12 LEU A  28     -10.160   4.280   3.960  1.00  0.00           H  
ATOM    420 HD13 LEU A  28     -11.089   4.890   2.594  1.00  0.00           H  
ATOM    421 HD21 LEU A  28     -10.229   4.618   0.245  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.698   3.800  -0.052  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.708   5.431   0.620  1.00  0.00           H  
ATOM    424  N   ILE A  29      -4.464   2.326   1.948  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -3.210   1.855   2.556  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.453   3.047   3.158  1.00  0.00           C  
ATOM    427  O   ILE A  29      -2.048   3.963   2.430  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -2.302   1.105   1.499  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -3.091  -0.064   0.812  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.987   0.583   2.151  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -3.605  -1.143   1.756  1.00  0.00           C  
ATOM    432  H   ILE A  29      -4.432   2.677   1.038  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -3.453   1.150   3.354  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -2.020   1.826   0.732  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.953   0.343   0.295  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -2.451  -0.547   0.082  1.00  0.00           H  
ATOM    437 HG21 ILE A  29      -0.419   1.418   2.547  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.385   0.070   1.410  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -1.220  -0.102   2.957  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -4.132  -1.895   1.186  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -4.284  -0.706   2.478  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.775  -1.602   2.273  1.00  0.00           H  
ATOM    443  N   THR A  30      -2.303   3.041   4.491  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.519   4.047   5.208  1.00  0.00           C  
ATOM    445  C   THR A  30      -0.020   3.783   4.999  1.00  0.00           C  
ATOM    446  O   THR A  30       0.461   2.667   5.245  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.832   4.048   6.743  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.242   4.221   6.951  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.062   5.162   7.494  1.00  0.00           C  
ATOM    450  H   THR A  30      -2.733   2.331   5.010  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.776   5.030   4.807  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.543   3.086   7.159  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.610   3.423   7.352  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.328   5.145   8.542  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.319   6.130   7.084  1.00  0.00           H  
ATOM    456 HG23 THR A  30       0.004   5.000   7.395  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.690   4.813   4.517  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.148   4.804   4.441  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.719   5.056   5.841  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.345   6.041   6.493  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.662   5.867   3.434  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.125   5.741   1.971  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.694   6.868   1.073  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.412   4.331   1.378  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.211   5.608   4.210  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.460   3.823   4.100  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.394   6.851   3.813  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.749   5.804   3.403  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.045   5.870   1.988  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.415   7.834   1.476  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.290   6.777   0.073  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.777   6.797   1.027  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       1.924   3.575   1.983  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.480   4.142   1.367  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.029   4.271   0.370  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.604   4.153   6.301  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.203   4.227   7.651  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.256   5.333   7.705  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.225   6.212   8.571  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.877   2.876   8.012  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.920   1.662   8.166  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.722   0.363   8.410  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.874   1.919   9.284  1.00  0.00           C  
ATOM    484  H   LEU A  32       3.858   3.411   5.715  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.422   4.439   8.371  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.604   2.644   7.235  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.420   3.002   8.950  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.375   1.530   7.234  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.314   0.456   9.314  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.380   0.178   7.571  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.043  -0.467   8.511  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.283   2.793   9.037  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.373   2.083  10.231  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.215   1.067   9.370  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.166   5.278   6.740  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.336   6.151   6.689  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.764   6.303   5.228  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.345   5.513   4.366  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.473   5.542   7.557  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.685   6.470   7.809  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.799   5.813   8.627  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.548   4.926   9.440  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      12.027   6.261   8.446  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.046   4.623   6.019  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.059   7.128   7.077  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.058   5.266   8.524  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.830   4.632   7.073  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.091   6.777   6.849  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.343   7.349   8.341  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      12.164   6.984   7.808  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.755   5.840   8.958  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.573   7.338   4.963  1.00  0.00           N  
ATOM    513  CA  VAL A  34       9.170   7.598   3.648  1.00  0.00           C  
ATOM    514  C   VAL A  34      10.654   7.112   3.642  1.00  0.00           C  
ATOM    515  O   VAL A  34      11.568   7.860   3.981  1.00  0.00           O  
ATOM    516  CB  VAL A  34       9.005   9.132   3.257  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       7.504   9.471   3.017  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       9.599  10.094   4.330  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.779   7.961   5.691  1.00  0.00           H  
ATOM    520  HA  VAL A  34       8.620   7.015   2.906  1.00  0.00           H  
ATOM    521  HB  VAL A  34       9.536   9.298   2.321  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       6.940   9.305   3.929  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       7.107   8.835   2.235  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       7.397  10.507   2.716  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       9.111   9.932   5.283  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       9.458  11.126   4.026  1.00  0.00           H  
ATOM    527 HG23 VAL A  34      10.661   9.905   4.443  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.921   5.806   3.277  1.00  0.00           N  
ATOM    529  CA  PRO A  35      12.267   5.180   3.405  1.00  0.00           C  
ATOM    530  C   PRO A  35      13.236   5.562   2.263  1.00  0.00           C  
ATOM    531  O   PRO A  35      14.415   5.183   2.286  1.00  0.00           O  
ATOM    532  CB  PRO A  35      11.926   3.676   3.361  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.777   3.602   2.406  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.945   4.839   2.693  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.729   5.420   4.356  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.784   3.104   3.015  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      11.644   3.332   4.354  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.140   3.609   1.379  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      10.197   2.702   2.584  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.510   5.233   1.777  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.163   4.614   3.406  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.717   6.319   1.282  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.459   6.722   0.083  1.00  0.00           C  
ATOM    544  C   ASP A  36      12.746   7.903  -0.593  1.00  0.00           C  
ATOM    545  O   ASP A  36      13.224   9.039  -0.562  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.596   5.518  -0.898  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.245   5.890  -2.243  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      15.481   6.065  -2.284  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.525   6.024  -3.251  1.00  0.00           O  
ATOM    550  H   ASP A  36      11.795   6.627   1.374  1.00  0.00           H  
ATOM    551  HA  ASP A  36      14.450   7.043   0.393  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.208   4.753  -0.426  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      12.612   5.100  -1.085  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.573   7.610  -1.173  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.811   8.578  -1.960  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.063   7.882  -3.079  1.00  0.00           C  
ATOM    557  O   GLY A  37       8.856   8.049  -3.229  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.213   6.704  -1.064  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      10.104   9.077  -1.307  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      11.473   9.323  -2.391  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.801   7.093  -3.878  1.00  0.00           N  
ATOM    562  CA  GLY A  38      10.197   6.255  -4.919  1.00  0.00           C  
ATOM    563  C   GLY A  38       9.457   5.073  -4.314  1.00  0.00           C  
ATOM    564  O   GLY A  38       8.320   4.767  -4.690  1.00  0.00           O  
ATOM    565  H   GLY A  38      11.776   7.084  -3.758  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       9.513   6.852  -5.512  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      10.981   5.883  -5.564  1.00  0.00           H  
ATOM    568  N   TRP A  39      10.133   4.415  -3.362  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.563   3.324  -2.557  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.999   3.901  -1.252  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.656   4.735  -0.613  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.644   2.266  -2.225  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.304   1.641  -3.441  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      12.337   2.156  -4.178  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.988   0.370  -4.036  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.665   1.293  -5.192  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.859   0.188  -5.121  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.051  -0.632  -3.751  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      11.825  -0.952  -5.925  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.018  -1.764  -4.547  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.904  -1.916  -5.622  1.00  0.00           C  
ATOM    582  H   TRP A  39      11.061   4.678  -3.191  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.760   2.853  -3.122  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.425   2.726  -1.626  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.194   1.466  -1.643  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.804   3.113  -3.988  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      13.372   1.441  -5.852  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.360  -0.532  -2.924  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      12.502  -1.080  -6.760  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.301  -2.548  -4.338  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.842  -2.819  -6.220  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.786   3.453  -0.874  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.127   3.819   0.399  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.563   2.562   1.093  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.175   1.599   0.427  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.007   4.884   0.166  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.517   6.284  -0.140  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       7.584   6.910   0.437  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.959   7.236  -1.055  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       7.724   8.175  -0.065  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.743   8.401  -0.976  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.881   7.218  -1.934  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.481   9.536  -1.738  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.622   8.345  -2.686  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.420   9.488  -2.590  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.306   2.851  -1.484  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.882   4.245   1.055  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.380   4.570  -0.657  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.395   4.954   1.059  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.224   6.458   1.180  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       8.416   8.817   0.190  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.249   6.345  -2.026  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       7.094  10.425  -1.669  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.788   8.345  -3.377  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       5.176  10.347  -3.204  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.507   2.602   2.443  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.128   1.445   3.289  1.00  0.00           C  
ATOM    618  C   GLU A  41       4.624   1.444   3.560  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.034   2.501   3.702  1.00  0.00           O  
ATOM    620  CB  GLU A  41       6.887   1.507   4.639  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.411   1.460   4.495  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.133   1.590   5.840  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       9.169   0.594   6.598  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       9.669   2.677   6.146  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.706   3.450   2.889  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.406   0.528   2.771  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       6.620   2.431   5.154  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       6.575   0.664   5.259  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.691   0.517   4.036  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       8.726   2.272   3.841  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.041   0.238   3.651  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.625   0.028   3.968  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.426  -1.269   4.754  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.362  -2.066   4.878  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.597  -0.542   3.491  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.247   0.864   4.554  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.067  -0.034   3.047  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.204  -1.487   5.285  1.00  0.00           N  
ATOM    639  CA  GLU A  43       0.871  -2.670   6.118  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.348  -3.434   5.588  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.090  -2.948   4.729  1.00  0.00           O  
ATOM    642  CB  GLU A  43       0.570  -2.254   7.582  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.755  -1.666   8.345  1.00  0.00           C  
ATOM    644  CD  GLU A  43       1.477  -1.502   9.850  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       0.643  -0.643  10.211  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       2.066  -2.241  10.670  1.00  0.00           O  
ATOM    647  H   GLU A  43       0.498  -0.834   5.111  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.728  -3.347   6.117  1.00  0.00           H  
ATOM    649  HB2 GLU A  43      -0.225  -1.513   7.574  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.216  -3.129   8.130  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       2.613  -2.316   8.207  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       1.994  -0.690   7.925  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.507  -4.638   6.147  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.732  -5.435   6.090  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.085  -5.783   7.554  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.190  -5.988   8.380  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.506  -6.719   5.220  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.743  -7.276   4.460  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -3.886  -7.769   5.378  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -5.021  -8.465   4.620  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.567  -9.708   3.955  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.257  -5.012   6.634  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.529  -4.830   5.665  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.757  -6.489   4.470  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.106  -7.512   5.852  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -3.134  -6.494   3.818  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -2.412  -8.105   3.835  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.474  -8.465   6.100  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.297  -6.916   5.915  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -5.805  -8.726   5.317  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -5.419  -7.793   3.871  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -3.814  -9.492   3.274  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -5.361 -10.158   3.450  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -4.199 -10.379   4.656  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.386  -5.871   7.854  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -3.908  -6.181   9.208  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.548  -7.631   9.644  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.748  -8.003  10.807  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.459  -5.972   9.264  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -5.978  -4.629   8.665  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -6.304  -4.699   7.153  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -7.448  -5.068   6.809  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.424  -4.396   6.316  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.029  -5.723   7.139  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.439  -5.494   9.900  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.944  -6.790   8.737  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.769  -6.017  10.301  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.879  -4.336   9.199  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.226  -3.863   8.827  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.022  -8.435   8.696  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.579  -9.830   8.920  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.192  -9.883   9.628  1.00  0.00           C  
ATOM    693  O   ASP A  46      -0.741 -10.957  10.050  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.540 -10.554   7.540  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -2.269 -12.072   7.600  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.927 -12.777   8.394  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -1.436 -12.574   6.816  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.933  -8.077   7.796  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.312 -10.324   9.551  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.501 -10.419   7.051  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.777 -10.084   6.920  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.534  -8.706   9.761  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.772  -8.582  10.444  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.944  -8.474   9.471  1.00  0.00           C  
ATOM    705  O   GLY A  47       3.065  -8.135   9.871  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.939  -7.900   9.378  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.754  -7.693  11.058  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.929  -9.439  11.094  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.689  -8.781   8.187  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.704  -8.708   7.120  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.710  -7.301   6.501  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.649  -6.742   6.200  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.451  -9.796   6.022  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.778 -11.285   6.400  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       4.259 -11.451   6.801  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.833 -11.831   7.494  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.788  -9.067   7.950  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.682  -8.895   7.571  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.410  -9.748   5.727  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.053  -9.547   5.152  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.629 -11.900   5.518  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       4.475 -10.849   7.678  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       4.891 -11.127   5.986  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       4.467 -12.489   7.019  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       0.808 -11.769   7.145  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       1.936 -11.246   8.400  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       2.069 -12.864   7.704  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.914  -6.742   6.330  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.131  -5.413   5.733  1.00  0.00           C  
ATOM    730  C   ARG A  49       4.822  -5.565   4.367  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.215  -6.672   3.975  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.006  -4.530   6.670  1.00  0.00           C  
ATOM    733  CG  ARG A  49       4.483  -4.411   8.121  1.00  0.00           C  
ATOM    734  CD  ARG A  49       5.323  -3.454   8.982  1.00  0.00           C  
ATOM    735  NE  ARG A  49       6.750  -3.850   9.018  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       7.789  -3.091   8.613  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       7.589  -1.895   8.068  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       9.022  -3.558   8.730  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.704  -7.255   6.598  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.164  -4.927   5.583  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.009  -4.947   6.707  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.065  -3.528   6.245  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       3.460  -4.048   8.100  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       4.496  -5.400   8.576  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       5.231  -2.447   8.586  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       4.937  -3.466   9.995  1.00  0.00           H  
ATOM    747  HE  ARG A  49       6.947  -4.732   9.395  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       6.659  -1.541   7.963  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       8.369  -1.335   7.778  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       9.182  -4.463   9.128  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       9.802  -2.997   8.441  1.00  0.00           H  
ATOM    752  N   GLY A  50       4.962  -4.440   3.658  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.694  -4.393   2.394  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.953  -2.966   1.953  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.193  -2.063   2.302  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.549  -3.619   3.996  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.641  -4.915   2.512  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.110  -4.885   1.628  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.024  -2.769   1.173  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.423  -1.452   0.642  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.448  -1.553  -0.890  1.00  0.00           C  
ATOM    762  O   TRP A  51       8.102  -2.439  -1.458  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.801  -1.014   1.240  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.904  -2.063   1.159  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.993  -3.228   1.876  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      11.074  -2.033   0.326  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.128  -3.914   1.530  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.808  -3.206   0.583  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      11.564  -1.131  -0.618  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      13.006  -3.497  -0.063  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      12.750  -1.419  -1.261  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      13.461  -2.596  -0.986  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.569  -3.544   0.930  1.00  0.00           H  
ATOM    774  HA  TRP A  51       6.670  -0.717   0.930  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.142  -0.122   0.722  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       8.661  -0.759   2.285  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.261  -3.554   2.601  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.408  -4.777   1.902  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      11.029  -0.218  -0.846  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      13.561  -4.403   0.140  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      13.143  -0.728  -2.002  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      14.386  -2.782  -1.518  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.713  -0.643  -1.545  1.00  0.00           N  
ATOM    784  CA  PHE A  52       6.401  -0.709  -2.992  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.387   0.717  -3.588  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.194   1.690  -2.837  1.00  0.00           O  
ATOM    787  CB  PHE A  52       5.024  -1.428  -3.225  1.00  0.00           C  
ATOM    788  CG  PHE A  52       5.037  -2.936  -2.938  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       5.376  -3.851  -3.935  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       4.722  -3.434  -1.671  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.398  -5.214  -3.676  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       4.746  -4.793  -1.414  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       5.082  -5.682  -2.413  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.361   0.116  -1.032  1.00  0.00           H  
ATOM    795  HA  PHE A  52       7.188  -1.276  -3.479  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       4.268  -0.970  -2.590  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.727  -1.290  -4.257  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.626  -3.490  -4.926  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       4.453  -2.744  -0.879  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       5.662  -5.911  -4.462  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       4.501  -5.160  -0.424  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       5.100  -6.748  -2.212  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.616   0.871  -4.948  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.562   2.189  -5.626  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.127   2.775  -5.683  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.139   2.026  -5.708  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.120   1.897  -7.060  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.766   0.544  -6.960  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.964  -0.201  -5.920  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.213   2.898  -5.125  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.313   1.894  -7.790  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.841   2.659  -7.338  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       7.720   0.034  -7.915  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.802   0.643  -6.639  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.066  -0.631  -6.357  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.561  -0.975  -5.455  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.051   4.120  -5.759  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.785   4.890  -5.815  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.015   4.657  -7.135  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.842   5.011  -7.248  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.082   6.391  -5.624  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.895   4.621  -5.776  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.164   4.567  -4.985  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.614   6.545  -4.689  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.153   6.950  -5.595  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.693   6.755  -6.438  1.00  0.00           H  
ATOM    827  N   SER A  55       3.705   4.071  -8.132  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.143   3.745  -9.462  1.00  0.00           C  
ATOM    829  C   SER A  55       1.878   2.847  -9.382  1.00  0.00           C  
ATOM    830  O   SER A  55       1.061   2.838 -10.314  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.239   3.051 -10.309  1.00  0.00           C  
ATOM    832  OG  SER A  55       3.805   2.789 -11.630  1.00  0.00           O  
ATOM    833  H   SER A  55       4.646   3.854  -7.970  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.876   4.682  -9.946  1.00  0.00           H  
ATOM    835  HB2 SER A  55       5.111   3.691 -10.366  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.520   2.114  -9.845  1.00  0.00           H  
ATOM    837  HG  SER A  55       3.397   3.583 -11.997  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.727   2.091  -8.271  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.635   1.095  -8.106  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.454   1.573  -7.117  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.498   0.915  -6.975  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.252  -0.249  -7.637  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.362  -0.750  -8.579  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       2.053  -1.300  -9.830  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       3.716  -0.622  -8.242  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       3.047  -1.710 -10.694  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       4.710  -1.021  -9.118  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       4.367  -1.566 -10.338  1.00  0.00           C  
ATOM    849  OH  TYR A  56       5.351  -1.937 -11.226  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.370   2.196  -7.541  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.165   0.941  -9.074  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.669  -0.125  -6.641  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.477  -1.007  -7.595  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       1.013  -1.417 -10.112  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       3.984  -0.200  -7.277  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       2.781  -2.138 -11.654  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       5.747  -0.914  -8.841  1.00  0.00           H  
ATOM    858  HH  TYR A  56       6.006  -2.479 -10.775  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.215   2.719  -6.437  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.139   3.282  -5.425  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.288   4.809  -5.628  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.296   5.539  -5.651  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.667   2.963  -3.941  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.858   1.460  -3.586  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.810   3.406  -3.694  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.612   3.214  -6.630  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -2.124   2.825  -5.574  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.301   3.536  -3.262  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -1.900   1.181  -3.698  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.555   1.280  -2.563  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -0.255   0.847  -4.248  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.100   3.189  -2.670  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       0.910   4.471  -3.872  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.471   2.873  -4.366  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.539   5.291  -5.786  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.830   6.732  -5.912  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.848   7.375  -4.517  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.568   6.918  -3.628  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.180   6.974  -6.637  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.487   8.463  -6.921  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -5.790   8.703  -7.694  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -6.755   7.952  -7.563  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -5.823   9.749  -8.511  1.00  0.00           N  
ATOM    884  H   GLN A  58      -3.286   4.662  -5.816  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.031   7.179  -6.502  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.166   6.445  -7.583  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.985   6.567  -6.030  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.560   8.985  -5.975  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -3.663   8.883  -7.488  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -5.021  10.310  -8.577  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -6.645   9.917  -9.016  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.065   8.446  -4.358  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.840   9.107  -3.068  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.082   9.910  -2.639  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.674  10.631  -3.453  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.601  10.034  -3.173  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.683   9.386  -3.792  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.842  10.405  -3.859  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.088   8.097  -3.032  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.630   8.819  -5.149  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.639   8.336  -2.329  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.871  10.897  -3.779  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.358  10.386  -2.173  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.461   9.097  -4.819  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       1.543  11.257  -4.459  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       2.710   9.946  -4.313  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.098  10.746  -2.862  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.980   7.671  -3.477  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       0.286   7.373  -3.092  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       1.285   8.324  -1.992  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.476   9.758  -1.366  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.584  10.511  -0.762  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.988  11.673   0.068  1.00  0.00           C  
ATOM    914  O   LEU A  60      -3.460  11.414   1.172  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.452   9.567   0.122  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.031   8.293  -0.575  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.839   7.429   0.426  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.871   8.656  -1.826  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.012  12.836  -0.398  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.994   9.125  -0.806  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.209  10.918  -1.558  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.838   9.241   0.958  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.280  10.145   0.521  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.198   7.682  -0.912  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.201   7.143   1.252  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.193   6.536  -0.070  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.686   7.991   0.805  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.254   9.197  -2.530  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.714   9.275  -1.539  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.235   7.753  -2.299  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -2.957   5.712  14.208  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.688   6.357  13.814  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.948   7.359  12.679  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.556   7.004  11.665  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.642   5.297  13.363  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.698   5.870  12.869  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.852   4.578  12.351  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.227   5.538  11.712  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.789   5.006  14.951  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.385   5.243  13.387  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.620   6.424  14.568  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.305   6.890  14.684  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.433   4.638  14.193  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.069   4.708  12.558  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.510   6.521  12.024  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.154   6.442  13.668  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.997   4.869  11.363  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.629   6.168  12.494  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.887   6.155  10.891  1.00  0.00           H  
ATOM     20  N   SER A   2      -1.498   8.611  12.870  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.485   9.635  11.817  1.00  0.00           C  
ATOM     22  C   SER A   2      -0.372   9.294  10.810  1.00  0.00           C  
ATOM     23  O   SER A   2       0.817   9.433  11.126  1.00  0.00           O  
ATOM     24  CB  SER A   2      -1.245  11.033  12.433  1.00  0.00           C  
ATOM     25  OG  SER A   2      -2.189  11.314  13.447  1.00  0.00           O  
ATOM     26  H   SER A   2      -1.158   8.856  13.754  1.00  0.00           H  
ATOM     27  HA  SER A   2      -2.454   9.632  11.315  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -0.255  11.076  12.867  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -1.332  11.790  11.664  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.789  11.897  14.107  1.00  0.00           H  
ATOM     31  N   GLY A   3      -0.777   8.785   9.635  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.153   8.407   8.568  1.00  0.00           C  
ATOM     33  C   GLY A   3      -0.443   8.667   7.196  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.666   8.858   7.068  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.739   8.656   9.487  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.075   8.969   8.666  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.377   7.349   8.656  1.00  0.00           H  
ATOM     38  N   ALA A   4       0.423   8.683   6.168  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.013   8.865   4.769  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.766   7.628   4.314  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.434   6.511   4.707  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.241   9.116   3.869  1.00  0.00           C  
ATOM     43  H   ALA A   4       1.366   8.538   6.355  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.633   9.738   4.718  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.914   8.262   3.914  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.768   9.999   4.207  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       0.923   9.262   2.845  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.830   7.826   3.530  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.705   6.735   3.073  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.837   6.769   1.552  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.967   7.841   0.946  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.098   6.838   3.742  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.080   6.702   5.285  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.478   6.851   5.909  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.138   8.115   5.508  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -5.913   9.330   6.044  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -5.067   9.488   7.052  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.548  10.385   5.558  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.030   8.737   3.236  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.254   5.783   3.362  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.531   7.804   3.491  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.739   6.057   3.339  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.682   5.728   5.548  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.429   7.472   5.695  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.100   6.019   5.578  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -5.392   6.818   6.991  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -6.790   8.049   4.772  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -4.586   8.695   7.431  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -4.896  10.400   7.430  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -7.189  10.281   4.794  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -6.392  11.295   5.952  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.797   5.578   0.954  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.951   5.369  -0.483  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.022   4.307  -0.738  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.503   3.671   0.198  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.611   4.939  -1.093  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.297   6.145  -0.902  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.659   4.790   1.518  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.270   6.301  -0.940  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.275   4.028  -0.622  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.735   4.763  -2.157  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.779   7.160  -0.198  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.411   4.152  -2.006  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.345   3.111  -2.447  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.880   2.558  -3.796  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.448   3.324  -4.657  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.778   3.687  -2.557  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.863   2.649  -2.925  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.257   3.283  -3.063  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.274   4.338  -4.093  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -9.777   5.569  -3.948  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.365   5.935  -2.810  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -9.698   6.427  -4.947  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.069   4.778  -2.677  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.340   2.306  -1.713  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -7.041   4.133  -1.601  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.781   4.473  -3.310  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.598   2.181  -3.867  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.897   1.887  -2.152  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.963   2.511  -3.351  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.555   3.697  -2.100  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.872   4.115  -4.959  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.439   5.294  -2.043  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -10.726   6.863  -2.714  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -9.263   6.165  -5.812  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -10.076   7.354  -4.841  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.954   1.235  -3.964  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.622   0.556  -5.224  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.635   0.922  -6.328  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.858   0.828  -6.121  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.566  -0.995  -5.008  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.591  -1.385  -4.079  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.191  -1.457  -4.488  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.251   0.684  -3.207  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.635   0.897  -5.529  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.756  -1.501  -5.953  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.433  -2.287  -3.783  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.198  -2.530  -4.341  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -2.973  -0.971  -3.542  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.420  -1.203  -5.201  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.108   1.348  -7.486  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.913   1.704  -8.672  1.00  0.00           C  
ATOM    123  C   LEU A   9      -6.431   0.407  -9.323  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.556   0.340  -9.826  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.071   2.515  -9.713  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.369   3.840  -9.228  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.106   3.564  -8.379  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.043   4.772 -10.423  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.136   1.399  -7.559  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.758   2.308  -8.345  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.298   1.858 -10.107  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.734   2.768 -10.536  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -5.057   4.374  -8.584  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.390   2.986  -8.952  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.377   3.014  -7.485  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.654   4.503  -8.085  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.594   5.688 -10.057  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.955   5.015 -10.954  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.355   4.282 -11.101  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.556  -0.605  -9.310  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.802  -1.951  -9.849  1.00  0.00           C  
ATOM    142  C   TYR A  10      -5.412  -2.980  -8.763  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.555  -2.673  -7.913  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -4.961  -2.165 -11.145  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -5.225  -1.106 -12.227  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -6.370  -1.157 -13.023  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -4.343  -0.034 -12.430  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -6.625  -0.188 -13.975  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.600   0.939 -13.374  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.738   0.855 -14.144  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.999   1.829 -15.089  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.685  -0.440  -8.901  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.859  -2.056 -10.080  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -3.899  -2.143 -10.895  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.191  -3.135 -11.567  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -7.066  -1.976 -12.893  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -3.441   0.030 -11.827  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.522  -0.250 -14.579  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.906   1.759 -13.513  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.940   2.056 -15.062  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.031  -4.212  -8.743  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.691  -5.246  -7.740  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.260  -5.768  -7.921  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.784  -5.881  -9.054  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.740  -6.379  -7.986  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -7.792  -5.752  -8.857  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -7.078  -4.700  -9.675  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.808  -4.851  -6.732  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.278  -7.231  -8.481  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.156  -6.703  -7.038  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -8.237  -6.499  -9.502  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -8.561  -5.292  -8.238  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.629  -5.134 -10.563  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.759  -3.904  -9.949  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.600  -6.093  -6.799  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -2.276  -6.726  -6.805  1.00  0.00           C  
ATOM    177  C   PHE A  12      -2.507  -8.233  -6.820  1.00  0.00           C  
ATOM    178  O   PHE A  12      -2.960  -8.808  -5.820  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.422  -6.293  -5.568  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -0.003  -6.867  -5.555  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       1.032  -6.237  -6.251  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       0.302  -8.034  -4.848  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       2.314  -6.757  -6.246  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       1.584  -8.553  -4.840  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       2.590  -7.913  -5.537  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.019  -5.899  -5.939  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.757  -6.432  -7.720  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.340  -5.214  -5.561  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -1.922  -6.602  -4.653  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       0.825  -5.332  -6.808  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -0.484  -8.540  -4.301  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       3.104  -6.258  -6.792  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       1.796  -9.458  -4.288  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       3.593  -8.319  -5.534  1.00  0.00           H  
ATOM    195  N   SER A  13      -2.250  -8.838  -7.988  1.00  0.00           N  
ATOM    196  CA  SER A  13      -2.472 -10.265  -8.226  1.00  0.00           C  
ATOM    197  C   SER A  13      -1.648 -11.126  -7.251  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.487 -10.798  -6.950  1.00  0.00           O  
ATOM    199  CB  SER A  13      -2.126 -10.614  -9.690  1.00  0.00           C  
ATOM    200  OG  SER A  13      -2.915  -9.865 -10.598  1.00  0.00           O  
ATOM    201  H   SER A  13      -1.890  -8.295  -8.724  1.00  0.00           H  
ATOM    202  HA  SER A  13      -3.530 -10.452  -8.066  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -1.085 -10.391  -9.884  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -2.305 -11.666  -9.878  1.00  0.00           H  
ATOM    205  HG  SER A  13      -2.412  -9.098 -10.898  1.00  0.00           H  
ATOM    206  N   GLY A  14      -2.282 -12.202  -6.742  1.00  0.00           N  
ATOM    207  CA  GLY A  14      -1.640 -13.144  -5.830  1.00  0.00           C  
ATOM    208  C   GLY A  14      -0.685 -14.069  -6.568  1.00  0.00           C  
ATOM    209  O   GLY A  14      -0.977 -15.253  -6.769  1.00  0.00           O  
ATOM    210  H   GLY A  14      -3.218 -12.352  -6.995  1.00  0.00           H  
ATOM    211  HA2 GLY A  14      -1.097 -12.599  -5.065  1.00  0.00           H  
ATOM    212  HA3 GLY A  14      -2.408 -13.739  -5.347  1.00  0.00           H  
ATOM    213  N   GLU A  15       0.454 -13.497  -7.000  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.475 -14.187  -7.800  1.00  0.00           C  
ATOM    215  C   GLU A  15       2.200 -15.221  -6.937  1.00  0.00           C  
ATOM    216  O   GLU A  15       3.094 -14.882  -6.150  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.460 -13.147  -8.418  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.777 -12.098  -9.331  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.095 -12.718 -10.571  1.00  0.00           C  
ATOM    220  OE1 GLU A  15      -0.089 -13.136 -10.493  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       1.745 -12.806 -11.639  1.00  0.00           O  
ATOM    222  H   GLU A  15       0.614 -12.563  -6.769  1.00  0.00           H  
ATOM    223  HA  GLU A  15       0.965 -14.702  -8.612  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       2.965 -12.614  -7.615  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.207 -13.676  -9.004  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.032 -11.562  -8.750  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       2.535 -11.389  -9.659  1.00  0.00           H  
ATOM    228  N   ARG A  16       1.741 -16.479  -7.049  1.00  0.00           N  
ATOM    229  CA  ARG A  16       2.283 -17.617  -6.298  1.00  0.00           C  
ATOM    230  C   ARG A  16       3.609 -18.078  -6.929  1.00  0.00           C  
ATOM    231  O   ARG A  16       3.661 -19.062  -7.678  1.00  0.00           O  
ATOM    232  CB  ARG A  16       1.228 -18.759  -6.242  1.00  0.00           C  
ATOM    233  CG  ARG A  16      -0.028 -18.419  -5.405  1.00  0.00           C  
ATOM    234  CD  ARG A  16      -1.112 -19.506  -5.487  1.00  0.00           C  
ATOM    235  NE  ARG A  16      -2.190 -19.272  -4.504  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      -3.502 -19.413  -4.731  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -3.961 -19.665  -5.954  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      -4.352 -19.262  -3.730  1.00  0.00           N  
ATOM    239  H   ARG A  16       0.998 -16.646  -7.669  1.00  0.00           H  
ATOM    240  HA  ARG A  16       2.487 -17.283  -5.280  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       0.911 -18.985  -7.256  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       1.689 -19.647  -5.818  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       0.267 -18.300  -4.366  1.00  0.00           H  
ATOM    244  HG3 ARG A  16      -0.446 -17.477  -5.758  1.00  0.00           H  
ATOM    245  HD2 ARG A  16      -1.531 -19.509  -6.489  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      -0.667 -20.473  -5.286  1.00  0.00           H  
ATOM    247  HE  ARG A  16      -1.908 -19.031  -3.592  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      -3.327 -19.755  -6.721  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -4.948 -19.758  -6.114  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      -4.014 -19.045  -2.810  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -5.333 -19.368  -3.883  1.00  0.00           H  
ATOM    252  N   HIS A  17       4.653 -17.284  -6.662  1.00  0.00           N  
ATOM    253  CA  HIS A  17       6.022 -17.519  -7.117  1.00  0.00           C  
ATOM    254  C   HIS A  17       6.925 -16.528  -6.359  1.00  0.00           C  
ATOM    255  O   HIS A  17       7.029 -15.351  -6.739  1.00  0.00           O  
ATOM    256  CB  HIS A  17       6.143 -17.340  -8.662  1.00  0.00           C  
ATOM    257  CG  HIS A  17       7.452 -17.822  -9.241  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       8.525 -16.973  -9.408  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       7.804 -19.058  -9.672  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       9.491 -17.706  -9.924  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       9.101 -18.973 -10.100  1.00  0.00           N  
ATOM    262  H   HIS A  17       4.488 -16.484  -6.118  1.00  0.00           H  
ATOM    263  HA  HIS A  17       6.297 -18.536  -6.846  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       5.345 -17.895  -9.144  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       6.029 -16.293  -8.912  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       7.188 -19.944  -9.669  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      10.474 -17.329 -10.177  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       9.679 -19.727 -10.340  1.00  0.00           H  
ATOM    269  N   GLY A  18       7.521 -16.999  -5.254  1.00  0.00           N  
ATOM    270  CA  GLY A  18       8.309 -16.148  -4.353  1.00  0.00           C  
ATOM    271  C   GLY A  18       7.465 -15.634  -3.193  1.00  0.00           C  
ATOM    272  O   GLY A  18       6.752 -16.420  -2.555  1.00  0.00           O  
ATOM    273  H   GLY A  18       7.407 -17.945  -5.030  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       9.131 -16.736  -3.957  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       8.719 -15.308  -4.904  1.00  0.00           H  
ATOM    276  N   GLN A  19       7.528 -14.312  -2.931  1.00  0.00           N  
ATOM    277  CA  GLN A  19       6.770 -13.666  -1.839  1.00  0.00           C  
ATOM    278  C   GLN A  19       6.546 -12.174  -2.163  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.434 -11.513  -2.715  1.00  0.00           O  
ATOM    280  CB  GLN A  19       7.529 -13.829  -0.486  1.00  0.00           C  
ATOM    281  CG  GLN A  19       6.780 -13.307   0.763  1.00  0.00           C  
ATOM    282  CD  GLN A  19       5.423 -13.987   0.994  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       4.391 -13.522   0.509  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       5.422 -15.102   1.711  1.00  0.00           N  
ATOM    285  H   GLN A  19       8.099 -13.749  -3.493  1.00  0.00           H  
ATOM    286  HA  GLN A  19       5.800 -14.155  -1.766  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       7.739 -14.881  -0.335  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       8.479 -13.303  -0.555  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       7.401 -13.468   1.637  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       6.613 -12.242   0.642  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       6.278 -15.440   2.052  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       4.563 -15.548   1.871  1.00  0.00           H  
ATOM    293  N   GLY A  20       5.356 -11.662  -1.805  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.987 -10.266  -2.026  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.790  -9.871  -1.178  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.006 -10.737  -0.769  1.00  0.00           O  
ATOM    297  H   GLY A  20       4.706 -12.256  -1.365  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.830  -9.626  -1.780  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.735 -10.132  -3.067  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.634  -8.561  -0.923  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.554  -8.027  -0.075  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.324  -7.713  -0.955  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.444  -7.000  -1.948  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.048  -6.752   0.673  1.00  0.00           C  
ATOM    305  CG  LEU A  21       2.051  -6.117   1.692  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.656  -7.122   2.793  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.630  -4.814   2.295  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.261  -7.926  -1.335  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.286  -8.785   0.660  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.965  -7.004   1.202  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.295  -6.001  -0.072  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.140  -5.853   1.165  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.963  -6.656   3.478  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       2.536  -7.442   3.337  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.181  -7.986   2.343  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       3.552  -5.030   2.821  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.916  -4.381   2.982  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.829  -4.108   1.500  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.163  -8.273  -0.580  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -1.096  -8.167  -1.350  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.908  -6.922  -0.942  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.058  -6.648   0.246  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.952  -9.448  -1.127  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -3.386  -9.388  -1.719  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -4.221 -10.637  -1.399  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -5.641 -10.458  -1.773  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -6.354 -11.273  -2.567  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -5.802 -12.328  -3.164  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -7.631 -11.020  -2.772  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.144  -8.770   0.260  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.846  -8.097  -2.408  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.440 -10.290  -1.578  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.033  -9.630  -0.056  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -3.893  -8.520  -1.316  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -3.310  -9.282  -2.796  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -3.805 -11.486  -1.933  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -4.172 -10.835  -0.333  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -6.100  -9.679  -1.385  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -4.832 -12.535  -3.028  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -6.356 -12.917  -3.757  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -8.067 -10.229  -2.340  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -8.168 -11.613  -3.374  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.409  -6.179  -1.949  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.486  -5.179  -1.786  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.357  -5.197  -3.059  1.00  0.00           C  
ATOM    346  O   PHE A  23      -3.903  -4.794  -4.133  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.933  -3.740  -1.561  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.176  -3.524  -0.250  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.850  -3.523   0.973  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.800  -3.304  -0.238  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -2.168  -3.310   2.162  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.123  -3.091   0.949  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.806  -3.096   2.150  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.035  -6.303  -2.846  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.104  -5.467  -0.933  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -2.266  -3.492  -2.380  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.763  -3.042  -1.577  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -3.920  -3.692   0.994  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.254  -3.297  -1.172  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -2.702  -3.313   3.102  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       0.948  -2.922   0.940  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.272  -2.932   3.077  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.605  -5.668  -2.924  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.604  -5.656  -4.012  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.210  -4.245  -4.154  1.00  0.00           C  
ATOM    366  O   ALA A  24      -7.181  -3.467  -3.195  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.700  -6.702  -3.744  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.869  -6.030  -2.055  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.097  -5.926  -4.941  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -7.251  -7.684  -3.656  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.413  -6.711  -4.563  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.219  -6.468  -2.822  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.767  -3.936  -5.347  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.283  -2.585  -5.680  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.389  -2.150  -4.699  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.418  -2.830  -4.583  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.814  -2.554  -7.118  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.854  -4.644  -6.012  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.450  -1.887  -5.615  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.144  -1.553  -7.368  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.648  -3.237  -7.215  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -8.030  -2.851  -7.807  1.00  0.00           H  
ATOM    383  N   GLY A  26      -9.147  -1.034  -3.984  1.00  0.00           N  
ATOM    384  CA  GLY A  26     -10.062  -0.525  -2.954  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.462  -0.560  -1.545  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.909   0.192  -0.671  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.310  -0.546  -4.151  1.00  0.00           H  
ATOM    388  HA2 GLY A  26     -10.300   0.503  -3.198  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.983  -1.099  -2.949  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.445  -1.419  -1.330  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.718  -1.499  -0.040  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.811  -0.274   0.171  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.221   0.261  -0.782  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.890  -2.807   0.058  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.742  -4.093   0.136  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.904  -5.369   0.331  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.067  -5.406   1.255  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -7.106  -6.355  -0.409  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.169  -2.011  -2.056  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.465  -1.507   0.750  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.242  -2.886  -0.812  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.270  -2.759   0.950  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.428  -4.010   0.977  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.322  -4.176  -0.780  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.729   0.179   1.437  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.942   1.359   1.823  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.546   0.933   2.316  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.417   0.230   3.327  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.679   2.213   2.911  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.978   2.975   2.470  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -7.732   3.840   1.219  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -9.176   2.023   2.288  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.216  -0.306   2.136  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.820   1.976   0.935  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -6.946   1.558   3.733  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -5.981   2.954   3.290  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.246   3.662   3.263  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -8.629   4.394   0.977  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -7.458   3.213   0.380  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -6.928   4.536   1.424  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.960   1.299   1.513  1.00  0.00           H  
ATOM    422 HD22 LEU A  28     -10.056   2.590   2.020  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -9.358   1.506   3.220  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.509   1.379   1.590  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.111   1.115   1.930  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.683   2.198   2.932  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.552   3.375   2.566  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.161   1.164   0.650  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.606   0.148  -0.470  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.323   0.920   1.051  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.852   0.516  -1.264  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.696   1.904   0.792  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.026   0.131   2.393  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.218   2.174   0.240  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -0.812   0.044  -1.192  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.791  -0.817  -0.015  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.953   0.974   0.173  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.433  -0.059   1.508  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.643   1.677   1.762  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.705   0.588  -0.602  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.042  -0.250  -2.003  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.707   1.465  -1.765  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.509   1.796   4.202  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.137   2.728   5.273  1.00  0.00           C  
ATOM    445  C   THR A  30       0.388   2.892   5.286  1.00  0.00           C  
ATOM    446  O   THR A  30       1.113   2.022   5.778  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.656   2.214   6.666  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.071   1.956   6.577  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.382   3.228   7.807  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.631   0.850   4.423  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.607   3.693   5.076  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.157   1.281   6.905  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.231   1.288   5.901  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.881   4.167   7.595  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -0.315   3.397   7.897  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.754   2.835   8.745  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.849   4.023   4.734  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.272   4.347   4.616  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.830   4.794   5.976  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.548   5.905   6.448  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.495   5.432   3.535  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.047   5.055   2.086  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.208   6.261   1.139  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.818   3.810   1.563  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.198   4.664   4.389  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.790   3.442   4.300  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       1.953   6.325   3.838  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.556   5.674   3.508  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.990   4.802   2.100  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.600   7.083   1.491  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.890   5.988   0.142  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.249   6.574   1.107  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.625   2.965   2.211  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.884   4.011   1.545  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.484   3.567   0.563  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.584   3.884   6.604  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.259   4.120   7.884  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.526   4.954   7.650  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.834   5.885   8.401  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.631   2.762   8.520  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.469   1.727   8.666  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       3.998   0.404   9.240  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.294   2.291   9.502  1.00  0.00           C  
ATOM    484  H   LEU A  32       3.693   3.007   6.184  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.585   4.658   8.547  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.410   2.307   7.907  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.048   2.948   9.508  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.080   1.504   7.671  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       4.498   0.578  10.188  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       4.699  -0.037   8.540  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       3.179  -0.285   9.391  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       1.506   1.552   9.574  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       1.902   3.178   9.022  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.636   2.547  10.498  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.258   4.582   6.582  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.510   5.230   6.171  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.363   5.759   4.743  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.841   5.052   3.872  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.688   4.219   6.251  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.021   3.730   7.673  1.00  0.00           C  
ATOM    501  CD  GLN A  33       9.551   4.847   8.573  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.753   5.112   8.602  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       8.667   5.519   9.299  1.00  0.00           N  
ATOM    504  H   GLN A  33       5.920   3.844   6.025  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.710   6.064   6.844  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.444   3.348   5.649  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.581   4.682   5.834  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.121   3.315   8.122  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.775   2.950   7.607  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       7.719   5.269   9.228  1.00  0.00           H  
ATOM    511 HE22 GLN A  33       8.991   6.244   9.869  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.858   6.988   4.509  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.855   7.646   3.194  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.224   8.348   2.957  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.321   9.579   3.035  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.633   8.659   3.033  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.302   7.905   2.766  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.492   9.594   4.278  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.256   7.476   5.260  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.752   6.872   2.430  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.826   9.285   2.166  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.078   7.252   3.600  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.399   7.308   1.867  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       4.492   8.612   2.636  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.412  10.151   4.418  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       6.298   9.001   5.160  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       5.677  10.293   4.129  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.333   7.570   2.708  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.672   8.153   2.428  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.741   8.821   1.033  1.00  0.00           C  
ATOM    531  O   PRO A  35      10.819   8.676   0.212  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.626   6.932   2.528  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.767   5.762   2.141  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.383   6.078   2.681  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.943   8.886   3.181  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.470   7.052   1.853  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.996   6.835   3.546  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.741   5.664   1.059  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      12.150   4.850   2.584  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.613   5.677   2.031  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.259   5.679   3.685  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.837   9.560   0.784  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.090  10.238  -0.501  1.00  0.00           C  
ATOM    544  C   ASP A  36      13.358   9.199  -1.607  1.00  0.00           C  
ATOM    545  O   ASP A  36      14.494   8.727  -1.781  1.00  0.00           O  
ATOM    546  CB  ASP A  36      14.279  11.233  -0.368  1.00  0.00           C  
ATOM    547  CG  ASP A  36      13.946  12.499   0.445  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.061  12.482   1.693  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.568  13.524  -0.168  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.502   9.647   1.491  1.00  0.00           H  
ATOM    551  HA  ASP A  36      12.191  10.802  -0.764  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      15.109  10.725   0.116  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      14.603  11.537  -1.363  1.00  0.00           H  
ATOM    554  N   GLY A  37      12.280   8.816  -2.294  1.00  0.00           N  
ATOM    555  CA  GLY A  37      12.318   7.830  -3.362  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.920   7.357  -3.737  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.929   7.992  -3.367  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.418   9.227  -2.064  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      12.786   8.269  -4.233  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      12.903   6.970  -3.046  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.847   6.235  -4.476  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.563   5.665  -4.918  1.00  0.00           C  
ATOM    563  C   GLY A  38       9.020   4.590  -3.977  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.805   4.411  -3.857  1.00  0.00           O  
ATOM    565  H   GLY A  38      11.681   5.790  -4.733  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.823   6.457  -5.014  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       9.713   5.228  -5.895  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.929   3.880  -3.298  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.605   2.657  -2.534  1.00  0.00           C  
ATOM    570  C   TRP A  39       9.339   3.007  -1.063  1.00  0.00           C  
ATOM    571  O   TRP A  39      10.271   3.217  -0.276  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.764   1.634  -2.691  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.064   1.332  -4.147  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.943   1.993  -4.966  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.447   0.325  -4.963  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.910   1.455  -6.228  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.003   0.429  -6.252  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.483  -0.662  -4.720  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.623  -0.409  -7.297  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.107  -1.494  -5.756  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.676  -1.363  -7.031  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.854   4.196  -3.295  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.701   2.221  -2.958  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.664   2.028  -2.232  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.494   0.705  -2.197  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.569   2.817  -4.655  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.451   1.752  -6.988  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.030  -0.777  -3.740  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.050  -0.319  -8.288  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       8.359  -2.259  -5.588  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.351  -2.038  -7.814  1.00  0.00           H  
ATOM    592  N   TRP A  40       8.053   3.085  -0.710  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.582   3.490   0.625  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.957   2.280   1.329  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.407   1.396   0.670  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.538   4.636   0.487  1.00  0.00           C  
ATOM    597  CG  TRP A  40       7.045   5.898  -0.192  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       8.339   6.343  -0.278  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.248   6.891  -0.862  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       8.386   7.536  -0.940  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       7.120   7.896  -1.311  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.881   7.025  -1.115  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.676   9.018  -2.000  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.433   8.138  -1.804  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.331   9.124  -2.238  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.376   2.859  -1.384  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.430   3.843   1.211  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.690   4.276  -0.088  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.188   4.914   1.476  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       9.191   5.818   0.129  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       9.200   8.053  -1.124  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.177   6.270  -0.789  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       7.359   9.787  -2.345  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.377   8.259  -2.008  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.941   9.985  -2.772  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.021   2.256   2.670  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.532   1.119   3.462  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.054   1.322   3.801  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.688   2.346   4.378  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.338   0.939   4.777  1.00  0.00           C  
ATOM    621  CG  GLU A  41       6.784  -0.184   5.687  1.00  0.00           C  
ATOM    622  CD  GLU A  41       7.588  -0.393   6.972  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       8.586  -1.145   6.939  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       7.241   0.197   8.015  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.378   3.037   3.136  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.640   0.212   2.859  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.369   0.703   4.528  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.322   1.873   5.334  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       5.756   0.058   5.951  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       6.774  -1.114   5.119  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.245   0.313   3.452  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.830   0.255   3.763  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.520  -1.004   4.538  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.079  -2.066   4.239  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.640  -0.441   2.983  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.531   1.127   4.338  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.273   0.235   2.844  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.637  -0.903   5.534  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.287  -2.037   6.390  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.110  -2.561   6.050  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.035  -1.786   5.779  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.349  -1.627   7.876  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.155  -2.777   8.892  1.00  0.00           C  
ATOM    644  CD  GLU A  43       1.343  -2.340  10.354  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       2.486  -2.384  10.862  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       0.353  -1.950  11.007  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.213  -0.036   5.703  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.015  -2.833   6.217  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       2.316  -1.180   8.057  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.587  -0.875   8.060  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.154  -3.183   8.775  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       1.871  -3.566   8.668  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.222  -3.883   6.079  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.479  -4.624   5.937  1.00  0.00           C  
ATOM    655  C   LYS A  44      -1.992  -4.974   7.352  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.180  -5.139   8.276  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.203  -5.902   5.091  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.439  -6.553   4.454  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -2.064  -7.734   3.533  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -3.257  -8.244   2.715  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.373  -8.699   3.577  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.597  -4.400   6.216  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.207  -3.995   5.430  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.526  -5.635   4.283  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -0.706  -6.646   5.711  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -3.096  -6.919   5.242  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -2.965  -5.804   3.871  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -1.287  -7.414   2.845  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -1.684  -8.549   4.144  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.617  -7.445   2.078  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -2.932  -9.070   2.098  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -5.117  -9.146   3.002  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.781  -7.893   4.089  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -4.029  -9.392   4.269  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.323  -5.115   7.526  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -3.948  -5.319   8.863  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.588  -6.699   9.465  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.803  -6.925  10.661  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.497  -5.150   8.817  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.015  -3.792   8.270  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -6.032  -3.711   6.731  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -7.027  -4.167   6.123  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.050  -3.224   6.126  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.903  -5.074   6.735  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.546  -4.553   9.524  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.912  -5.943   8.209  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.883  -5.269   9.826  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -7.025  -3.631   8.639  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.385  -2.997   8.655  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.049  -7.605   8.631  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.534  -8.921   9.075  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.251  -8.774   9.925  1.00  0.00           C  
ATOM    693  O   ASP A  46      -0.904  -9.678  10.698  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.238  -9.820   7.846  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.484 -10.105   6.992  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -3.920  -9.200   6.252  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -4.041 -11.221   7.058  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.004  -7.387   7.676  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.304  -9.393   9.681  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -1.497  -9.328   7.219  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.825 -10.763   8.191  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.570  -7.624   9.782  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.712  -7.354  10.449  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.888  -7.370   9.477  1.00  0.00           C  
ATOM    705  O   GLY A  47       3.008  -6.997   9.841  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.948  -6.931   9.210  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.662  -6.376  10.903  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.887  -8.087  11.231  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.628  -7.810   8.234  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.638  -7.877   7.167  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.912  -6.468   6.621  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.994  -5.799   6.150  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.171  -8.822   6.010  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.255 -10.371   6.257  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       1.379 -10.842   7.437  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.921 -11.151   4.956  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.719  -8.100   8.027  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.558  -8.284   7.594  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.143  -8.575   5.766  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       2.778  -8.602   5.134  1.00  0.00           H  
ATOM    721  HG  LEU A  48       3.276 -10.619   6.519  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       1.672 -10.321   8.341  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       1.514 -11.904   7.584  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       0.335 -10.639   7.229  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       2.605 -10.856   4.169  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       0.906 -10.935   4.646  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       2.023 -12.215   5.129  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.173  -6.034   6.703  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.651  -4.780   6.094  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.461  -5.113   4.841  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.965  -6.237   4.688  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.535  -3.983   7.086  1.00  0.00           C  
ATOM    733  CG  ARG A  49       4.804  -3.521   8.355  1.00  0.00           C  
ATOM    734  CD  ARG A  49       5.734  -2.778   9.323  1.00  0.00           C  
ATOM    735  NE  ARG A  49       6.820  -3.645   9.830  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       8.069  -3.243  10.105  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       8.476  -2.021   9.791  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       8.928  -4.089  10.653  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.824  -6.584   7.187  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.789  -4.173   5.804  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.373  -4.607   7.387  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.925  -3.101   6.578  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       3.988  -2.859   8.076  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       4.391  -4.393   8.862  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.161  -1.918   8.810  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       5.152  -2.428  10.166  1.00  0.00           H  
ATOM    747  HE  ARG A  49       6.584  -4.577  10.015  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       7.850  -1.376   9.343  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       9.409  -1.734  10.003  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       8.646  -5.026  10.873  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       9.862  -3.788  10.870  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.577  -4.129   3.952  1.00  0.00           N  
ATOM    753  CA  GLY A  50       6.360  -4.266   2.736  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.486  -2.958   1.999  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.728  -2.011   2.247  1.00  0.00           O  
ATOM    756  H   GLY A  50       5.106  -3.285   4.117  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       7.354  -4.630   2.989  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.878  -4.982   2.085  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.457  -2.912   1.087  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.714  -1.747   0.233  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.818  -1.829  -1.009  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.615  -2.909  -1.579  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.235  -1.646  -0.146  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.936  -2.988  -0.301  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.653  -3.643   0.664  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.960  -3.843  -1.459  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.119  -4.836   0.177  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      10.707  -4.986  -1.116  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       9.426  -3.757  -2.748  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      10.937  -6.029  -2.008  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       9.646  -4.796  -3.632  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      10.394  -5.922  -3.257  1.00  0.00           C  
ATOM    773  H   TRP A  51       8.002  -3.713   0.956  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.439  -0.854   0.801  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.345  -1.101  -1.078  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.752  -1.090   0.632  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.822  -3.269   1.664  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.661  -5.485   0.680  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       8.849  -2.897  -3.056  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      11.511  -6.903  -1.730  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       9.239  -4.746  -4.638  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      10.546  -6.710  -3.985  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.260  -0.686  -1.394  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.401  -0.547  -2.574  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.873   0.670  -3.376  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.242   1.691  -2.773  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.884  -0.411  -2.163  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.079  -1.685  -2.409  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       3.125  -2.747  -1.507  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.297  -1.833  -3.558  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       2.424  -3.911  -1.750  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       1.601  -3.002  -3.799  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       1.658  -4.037  -2.893  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.443   0.114  -0.867  1.00  0.00           H  
ATOM    795  HA  PHE A  52       5.534  -1.438  -3.190  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.817  -0.168  -1.107  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.416   0.395  -2.722  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       3.722  -2.659  -0.607  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.245  -1.024  -4.273  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       2.470  -4.724  -1.040  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       1.001  -3.103  -4.696  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       1.114  -4.955  -3.081  1.00  0.00           H  
ATOM    803  N   PRO A  53       5.887   0.581  -4.745  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.180   1.740  -5.592  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.017   2.759  -5.515  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.836   2.373  -5.568  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.357   1.136  -7.016  1.00  0.00           C  
ATOM    808  CG  PRO A  53       5.598  -0.158  -6.995  1.00  0.00           C  
ATOM    809  CD  PRO A  53       5.599  -0.642  -5.554  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.107   2.230  -5.285  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       5.968   1.816  -7.768  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.415   0.970  -7.206  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       4.583   0.014  -7.333  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       6.078  -0.886  -7.640  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       4.628  -1.056  -5.296  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       6.369  -1.391  -5.395  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.374   4.040  -5.357  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.426   5.165  -5.289  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.597   5.278  -6.585  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.490   5.804  -6.572  1.00  0.00           O  
ATOM    821  CB  ALA A  54       5.192   6.468  -5.006  1.00  0.00           C  
ATOM    822  H   ALA A  54       6.327   4.241  -5.276  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.754   4.982  -4.450  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.753   6.365  -4.082  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.498   7.296  -4.908  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.882   6.674  -5.814  1.00  0.00           H  
ATOM    827  N   SER A  55       4.160   4.763  -7.691  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.498   4.697  -9.004  1.00  0.00           C  
ATOM    829  C   SER A  55       2.267   3.765  -8.966  1.00  0.00           C  
ATOM    830  O   SER A  55       1.250   4.035  -9.613  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.509   4.194 -10.065  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.672   5.017 -10.101  1.00  0.00           O  
ATOM    833  H   SER A  55       5.066   4.401  -7.615  1.00  0.00           H  
ATOM    834  HA  SER A  55       3.177   5.702  -9.270  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.815   3.181  -9.826  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.048   4.204 -11.050  1.00  0.00           H  
ATOM    837  HG  SER A  55       5.787   5.454  -9.249  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.372   2.673  -8.181  1.00  0.00           N  
ATOM    839  CA  TYR A  56       1.346   1.607  -8.127  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.178   1.991  -7.198  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.912   1.409  -7.287  1.00  0.00           O  
ATOM    842  CB  TYR A  56       2.001   0.277  -7.649  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.149  -0.982  -7.902  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       1.086  -1.541  -9.176  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       0.410  -1.596  -6.882  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       0.318  -2.655  -9.430  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.358  -2.719  -7.135  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -0.398  -3.242  -8.413  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.158  -4.356  -8.675  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.161   2.583  -7.612  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.957   1.460  -9.136  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       2.940   0.146  -8.178  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       2.216   0.339  -6.586  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       1.652  -1.083  -9.981  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.444  -1.179  -5.884  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       0.285  -3.065 -10.431  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.923  -3.184  -6.336  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.652  -4.967  -9.225  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.415   2.957  -6.297  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.573   3.380  -5.286  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.005   4.845  -5.524  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.240   5.658  -6.054  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.014   3.171  -3.826  1.00  0.00           C  
ATOM    864  CG1 VAL A  57       0.279   1.667  -3.544  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.245   4.050  -3.561  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.280   3.417  -6.322  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.462   2.752  -5.397  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.791   3.485  -3.135  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       1.028   1.302  -4.234  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.630   1.088  -3.669  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.635   1.545  -2.527  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       2.032   3.776  -4.252  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.596   3.906  -2.543  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       0.996   5.093  -3.702  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.255   5.157  -5.152  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.881   6.474  -5.396  1.00  0.00           C  
ATOM    877  C   GLN A  58      -3.067   7.223  -4.074  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.804   6.760  -3.205  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.265   6.284  -6.080  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -5.027   7.595  -6.378  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -6.443   7.376  -6.923  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -6.730   6.368  -7.573  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -7.338   8.321  -6.664  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.779   4.478  -4.693  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.237   7.055  -6.052  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.111   5.766  -7.024  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.891   5.658  -5.447  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -5.094   8.179  -5.466  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.465   8.162  -7.114  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -7.054   9.100  -6.143  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -8.248   8.206  -7.011  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.404   8.380  -3.940  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -2.606   9.301  -2.812  1.00  0.00           C  
ATOM    894  C   LEU A  59      -4.035   9.878  -2.897  1.00  0.00           C  
ATOM    895  O   LEU A  59      -4.416  10.418  -3.947  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -1.555  10.449  -2.877  1.00  0.00           C  
ATOM    897  CG  LEU A  59      -0.051  10.003  -2.908  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       0.889  11.210  -3.142  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       0.334   9.226  -1.625  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.764   8.629  -4.635  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -2.482   8.746  -1.886  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.752  11.037  -3.776  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -1.703  11.096  -2.015  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.091   9.327  -3.748  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       1.916  10.871  -3.185  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       0.784  11.925  -2.334  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       0.635  11.690  -4.078  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.370   8.915  -1.679  1.00  0.00           H  
ATOM    909 HD22 LEU A  59      -0.293   8.351  -1.532  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.196   9.855  -0.753  1.00  0.00           H  
ATOM    911  N   LEU A  60      -4.834   9.702  -1.833  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -6.201  10.257  -1.762  1.00  0.00           C  
ATOM    913  C   LEU A  60      -6.138  11.775  -1.450  1.00  0.00           C  
ATOM    914  O   LEU A  60      -6.439  12.596  -2.341  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -7.080   9.506  -0.715  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -7.420   8.012  -1.041  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.231   7.072  -0.766  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -8.686   7.546  -0.293  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -5.736  12.135  -0.331  1.00  0.00           O  
ATOM    920  H   LEU A  60      -4.493   9.184  -1.074  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -6.663  10.115  -2.741  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -6.573   9.545   0.247  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -8.015  10.053  -0.617  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -7.632   7.935  -2.101  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.499   6.057  -1.026  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -5.959   7.111   0.282  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -5.378   7.375  -1.365  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -8.917   6.526  -0.574  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -9.513   8.187  -0.565  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -8.525   7.599   0.775  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.188   8.803  11.065  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.049   9.188  10.200  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.781   9.321  11.067  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.383  10.426  11.460  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.367  10.504   9.427  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.649  10.453   8.596  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.015  12.012   7.756  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.576  11.621   6.957  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.974   7.913  11.558  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.047   8.672  10.496  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.366   9.544  11.774  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.892   8.385   9.483  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.460  11.316  10.136  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.540  10.724   8.759  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.549   9.680   7.845  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.480  10.208   9.247  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.922  12.483   6.406  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.312  11.354   7.703  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.438  10.791   6.276  1.00  0.00           H  
ATOM     20  N   SER A   2      -3.194   8.160  11.415  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.981   8.072  12.245  1.00  0.00           C  
ATOM     22  C   SER A   2      -0.742   8.397  11.398  1.00  0.00           C  
ATOM     23  O   SER A   2       0.025   9.320  11.708  1.00  0.00           O  
ATOM     24  CB  SER A   2      -1.894   6.655  12.855  1.00  0.00           C  
ATOM     25  OG  SER A   2      -2.075   5.666  11.852  1.00  0.00           O  
ATOM     26  H   SER A   2      -3.586   7.317  11.086  1.00  0.00           H  
ATOM     27  HA  SER A   2      -2.067   8.799  13.054  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -0.926   6.506  13.320  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -2.669   6.531  13.600  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.938   4.795  12.230  1.00  0.00           H  
ATOM     31  N   GLY A   3      -0.573   7.619  10.320  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.448   7.870   9.309  1.00  0.00           C  
ATOM     33  C   GLY A   3      -0.180   8.314   8.001  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.363   8.699   7.973  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.172   6.847  10.201  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.141   8.634   9.652  1.00  0.00           H  
ATOM     37  HA3 GLY A   3       0.997   6.953   9.141  1.00  0.00           H  
ATOM     38  N   ALA A   4       0.597   8.248   6.909  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.093   8.511   5.554  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.778   7.332   5.079  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.748   6.250   5.676  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.262   8.776   4.587  1.00  0.00           C  
ATOM     43  H   ALA A   4       1.537   7.996   7.019  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.523   9.407   5.592  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       0.879   9.020   3.600  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.888   7.897   4.522  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.856   9.608   4.949  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.558   7.552   4.013  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.416   6.516   3.405  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.408   6.661   1.881  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.249   7.769   1.350  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.875   6.604   3.939  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.575   7.962   3.692  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -6.078   7.927   4.011  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.714   9.241   3.792  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.883   9.451   3.168  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -8.607   8.440   2.693  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -8.332  10.684   3.027  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.558   8.448   3.610  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.005   5.541   3.660  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.464   5.826   3.464  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -3.865   6.418   5.010  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.104   8.715   4.309  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.450   8.232   2.648  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.555   7.185   3.378  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.214   7.645   5.048  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -6.227  10.022   4.129  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.290   7.498   2.794  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -9.474   8.621   2.212  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -7.807  11.457   3.384  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -9.198  10.853   2.549  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.570   5.527   1.192  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.652   5.472  -0.266  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.624   4.373  -0.680  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.701   3.321  -0.031  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.260   5.222  -0.870  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.013   6.404  -0.328  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.625   4.685   1.688  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.028   6.431  -0.627  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.908   4.243  -0.582  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.315   5.279  -1.950  1.00  0.00           H  
ATOM     82  HG  CYS A   6       1.077   6.207  -1.054  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.346   4.617  -1.778  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.378   3.707  -2.284  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.850   3.009  -3.545  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.246   3.644  -4.416  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.692   4.507  -2.540  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.962   3.683  -2.916  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.054   3.331  -4.418  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -7.924   4.526  -5.264  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -7.645   4.530  -6.577  1.00  0.00           C  
ATOM     92  NH1 ARG A   7      -7.504   3.401  -7.257  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -7.506   5.681  -7.207  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.172   5.445  -2.272  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.575   2.954  -1.521  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.923   5.065  -1.638  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.508   5.226  -3.333  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.966   2.761  -2.344  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.842   4.261  -2.644  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -7.259   2.635  -4.664  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.010   2.861  -4.615  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.044   5.389  -4.818  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -7.609   2.515  -6.796  1.00  0.00           H  
ATOM    104 HH12 ARG A   7      -7.302   3.428  -8.237  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -7.615   6.545  -6.710  1.00  0.00           H  
ATOM    106 HH22 ARG A   7      -7.302   5.700  -8.190  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.103   1.700  -3.612  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.603   0.806  -4.656  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.366   0.985  -5.977  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.602   0.929  -5.996  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.726  -0.664  -4.160  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.088  -0.930  -3.793  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.829  -0.921  -2.941  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.669   1.307  -2.915  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.545   1.024  -4.815  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.436  -1.342  -4.956  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.128  -1.722  -3.257  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.959  -1.941  -2.601  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -4.096  -0.240  -2.141  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.792  -0.766  -3.206  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.614   1.205  -7.065  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.168   1.341  -8.417  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.749   0.000  -8.895  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.934  -0.090  -9.235  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.062   1.839  -9.378  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.516   3.268  -9.090  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.296   3.599  -9.975  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.640   4.316  -9.241  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.646   1.275  -6.952  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -5.965   2.081  -8.381  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.233   1.139  -9.327  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.452   1.823 -10.395  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.177   3.308  -8.059  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.510   2.881  -9.786  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.932   4.590  -9.733  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.574   3.564 -11.022  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.247   5.301  -9.048  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -5.428   4.102  -8.530  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.046   4.282 -10.244  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.903  -1.040  -8.890  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.266  -2.380  -9.397  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.921  -3.460  -8.348  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.041  -3.235  -7.504  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -4.531  -2.642 -10.744  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -4.963  -1.686 -11.863  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -6.237  -1.782 -12.431  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -4.118  -0.672 -12.327  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -6.645  -0.912 -13.422  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.525   0.204 -13.316  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.788   0.080 -13.860  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.204   0.964 -14.847  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.002  -0.915  -8.522  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.342  -2.406  -9.575  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -3.461  -2.536 -10.597  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -4.732  -3.654 -11.080  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -6.908  -2.558 -12.091  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -3.123  -0.580 -11.903  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.638  -1.005 -13.849  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.853   0.981 -13.659  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -7.113   1.249 -14.655  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.626  -4.647  -8.364  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.346  -5.763  -7.428  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.962  -6.385  -7.672  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.550  -6.563  -8.825  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.479  -6.795  -7.717  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -7.511  -6.031  -8.489  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.751  -4.990  -9.274  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.413  -5.427  -6.395  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.098  -7.634  -8.296  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.885  -7.170  -6.782  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -8.048  -6.695  -9.158  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -8.206  -5.554  -7.806  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.379  -5.398 -10.208  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.376  -4.124  -9.464  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.252  -6.694  -6.582  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.985  -7.430  -6.631  1.00  0.00           C  
ATOM    177  C   PHE A  12      -2.207  -8.815  -6.010  1.00  0.00           C  
ATOM    178  O   PHE A  12      -2.289  -8.957  -4.795  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.874  -6.640  -5.876  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.545  -7.177  -6.046  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       1.344  -6.755  -7.108  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       1.088  -8.093  -5.145  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       2.632  -7.233  -7.265  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       2.374  -8.572  -5.300  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       3.147  -8.142  -6.361  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.598  -6.420  -5.704  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.682  -7.550  -7.674  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.878  -5.615  -6.230  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -1.103  -6.626  -4.811  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       0.950  -6.042  -7.823  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       0.488  -8.434  -4.312  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       3.236  -6.897  -8.100  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       2.777  -9.283  -4.590  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       4.155  -8.517  -6.486  1.00  0.00           H  
ATOM    195  N   SER A  13      -2.356  -9.818  -6.865  1.00  0.00           N  
ATOM    196  CA  SER A  13      -2.362 -11.230  -6.477  1.00  0.00           C  
ATOM    197  C   SER A  13      -1.546 -11.992  -7.520  1.00  0.00           C  
ATOM    198  O   SER A  13      -2.083 -12.679  -8.397  1.00  0.00           O  
ATOM    199  CB  SER A  13      -3.805 -11.781  -6.334  1.00  0.00           C  
ATOM    200  OG  SER A  13      -4.491 -11.171  -5.255  1.00  0.00           O  
ATOM    201  H   SER A  13      -2.465  -9.603  -7.811  1.00  0.00           H  
ATOM    202  HA  SER A  13      -1.854 -11.326  -5.518  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -4.358 -11.586  -7.242  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -3.772 -12.851  -6.157  1.00  0.00           H  
ATOM    205  HG  SER A  13      -4.585 -10.227  -5.429  1.00  0.00           H  
ATOM    206  N   GLY A  14      -0.230 -11.743  -7.474  1.00  0.00           N  
ATOM    207  CA  GLY A  14       0.731 -12.411  -8.335  1.00  0.00           C  
ATOM    208  C   GLY A  14       1.538 -13.435  -7.557  1.00  0.00           C  
ATOM    209  O   GLY A  14       1.726 -14.567  -8.019  1.00  0.00           O  
ATOM    210  H   GLY A  14       0.094 -11.082  -6.831  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       0.225 -12.899  -9.159  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       1.406 -11.668  -8.741  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.022 -13.002  -6.364  1.00  0.00           N  
ATOM    214  CA  GLU A  15       2.789 -13.849  -5.413  1.00  0.00           C  
ATOM    215  C   GLU A  15       4.049 -14.459  -6.078  1.00  0.00           C  
ATOM    216  O   GLU A  15       4.487 -15.552  -5.709  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.865 -14.951  -4.802  1.00  0.00           C  
ATOM    218  CG  GLU A  15       0.628 -14.406  -4.055  1.00  0.00           C  
ATOM    219  CD  GLU A  15      -0.232 -15.512  -3.420  1.00  0.00           C  
ATOM    220  OE1 GLU A  15      -1.070 -16.116  -4.126  1.00  0.00           O  
ATOM    221  OE2 GLU A  15      -0.077 -15.794  -2.213  1.00  0.00           O  
ATOM    222  H   GLU A  15       1.859 -12.066  -6.116  1.00  0.00           H  
ATOM    223  HA  GLU A  15       3.120 -13.197  -4.616  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.517 -15.598  -5.602  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.446 -15.546  -4.105  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       0.966 -13.731  -3.275  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.017 -13.845  -4.757  1.00  0.00           H  
ATOM    228  N   ARG A  16       4.635 -13.712  -7.040  1.00  0.00           N  
ATOM    229  CA  ARG A  16       5.816 -14.154  -7.821  1.00  0.00           C  
ATOM    230  C   ARG A  16       7.039 -14.352  -6.893  1.00  0.00           C  
ATOM    231  O   ARG A  16       7.858 -15.255  -7.089  1.00  0.00           O  
ATOM    232  CB  ARG A  16       6.140 -13.106  -8.926  1.00  0.00           C  
ATOM    233  CG  ARG A  16       7.091 -13.600 -10.042  1.00  0.00           C  
ATOM    234  CD  ARG A  16       6.428 -14.635 -10.968  1.00  0.00           C  
ATOM    235  NE  ARG A  16       7.361 -15.143 -11.989  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       7.012 -15.802 -13.097  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       5.739 -16.040 -13.388  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       7.946 -16.222 -13.928  1.00  0.00           N  
ATOM    239  H   ARG A  16       4.247 -12.837  -7.248  1.00  0.00           H  
ATOM    240  HA  ARG A  16       5.561 -15.100  -8.292  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       5.213 -12.792  -9.394  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       6.592 -12.237  -8.460  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       7.400 -12.749 -10.641  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       7.967 -14.047  -9.586  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       6.080 -15.466 -10.367  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       5.576 -14.172 -11.461  1.00  0.00           H  
ATOM    247  HE  ARG A  16       8.312 -14.988 -11.826  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       5.011 -15.730 -12.775  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       5.499 -16.531 -14.229  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       8.917 -16.053 -13.730  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       7.689 -16.711 -14.765  1.00  0.00           H  
ATOM    252  N   HIS A  17       7.130 -13.464  -5.882  1.00  0.00           N  
ATOM    253  CA  HIS A  17       8.176 -13.481  -4.844  1.00  0.00           C  
ATOM    254  C   HIS A  17       7.517 -13.549  -3.458  1.00  0.00           C  
ATOM    255  O   HIS A  17       6.365 -13.121  -3.289  1.00  0.00           O  
ATOM    256  CB  HIS A  17       9.074 -12.218  -4.953  1.00  0.00           C  
ATOM    257  CG  HIS A  17       9.855 -12.139  -6.246  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      11.121 -12.665  -6.347  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       9.510 -11.595  -7.444  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      11.515 -12.433  -7.583  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      10.572 -11.789  -8.285  1.00  0.00           N  
ATOM    262  H   HIS A  17       6.451 -12.765  -5.826  1.00  0.00           H  
ATOM    263  HA  HIS A  17       8.790 -14.368  -4.979  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       8.456 -11.329  -4.882  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       9.790 -12.209  -4.134  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       8.574 -11.116  -7.690  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      12.478 -12.723  -7.979  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      10.550 -11.700  -9.262  1.00  0.00           H  
ATOM    269  N   GLY A  18       8.254 -14.122  -2.492  1.00  0.00           N  
ATOM    270  CA  GLY A  18       7.826 -14.179  -1.097  1.00  0.00           C  
ATOM    271  C   GLY A  18       7.770 -12.794  -0.452  1.00  0.00           C  
ATOM    272  O   GLY A  18       6.857 -12.497   0.325  1.00  0.00           O  
ATOM    273  H   GLY A  18       9.116 -14.520  -2.737  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       6.850 -14.645  -1.041  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       8.531 -14.792  -0.552  1.00  0.00           H  
ATOM    276  N   GLN A  19       8.766 -11.948  -0.780  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.827 -10.559  -0.292  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.926  -9.676  -1.179  1.00  0.00           C  
ATOM    279  O   GLN A  19       8.364  -9.172  -2.216  1.00  0.00           O  
ATOM    280  CB  GLN A  19      10.300 -10.019  -0.259  1.00  0.00           C  
ATOM    281  CG  GLN A  19      11.254 -10.729   0.732  1.00  0.00           C  
ATOM    282  CD  GLN A  19      11.664 -12.147   0.314  1.00  0.00           C  
ATOM    283  OE1 GLN A  19      12.647 -12.333  -0.402  1.00  0.00           O  
ATOM    284  NE2 GLN A  19      10.903 -13.149   0.738  1.00  0.00           N  
ATOM    285  H   GLN A  19       9.478 -12.269  -1.373  1.00  0.00           H  
ATOM    286  HA  GLN A  19       8.437 -10.545   0.725  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.727 -10.099  -1.249  1.00  0.00           H  
ATOM    288  HB3 GLN A  19      10.271  -8.960   0.007  1.00  0.00           H  
ATOM    289  HG2 GLN A  19      12.154 -10.133   0.831  1.00  0.00           H  
ATOM    290  HG3 GLN A  19      10.767 -10.786   1.699  1.00  0.00           H  
ATOM    291 HE21 GLN A  19      10.124 -12.932   1.301  1.00  0.00           H  
ATOM    292 HE22 GLN A  19      11.140 -14.058   0.473  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.642  -9.567  -0.792  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.677  -8.753  -1.520  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.314  -8.774  -0.848  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.850  -9.835  -0.417  1.00  0.00           O  
ATOM    297  H   GLY A  20       6.345 -10.062   0.000  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.041  -7.730  -1.564  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.577  -9.135  -2.526  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.682  -7.592  -0.746  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.356  -7.429  -0.127  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.265  -7.571  -1.197  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.230  -6.805  -2.162  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.236  -6.041   0.571  1.00  0.00           C  
ATOM    305  CG  LEU A  21       0.839  -5.696   1.187  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.427  -6.726   2.261  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       0.810  -4.248   1.736  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.119  -6.802  -1.111  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.229  -8.210   0.620  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       2.978  -5.995   1.364  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.479  -5.278  -0.158  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.094  -5.755   0.401  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       1.139  -6.717   3.076  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       0.397  -7.716   1.822  1.00  0.00           H  
ATOM    315 HD13 LEU A  21      -0.554  -6.480   2.639  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.032  -3.554   0.936  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.544  -4.135   2.524  1.00  0.00           H  
ATOM    318 HD23 LEU A  21      -0.175  -4.027   2.129  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.385  -8.562  -1.021  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.756  -8.770  -1.919  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.993  -8.022  -1.382  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.170  -7.891  -0.161  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.050 -10.283  -2.103  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -1.531 -11.024  -0.835  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -1.891 -12.488  -1.123  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -2.925 -12.604  -2.170  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -3.458 -13.749  -2.604  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -3.072 -14.911  -2.096  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -4.380 -13.721  -3.553  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.503  -9.163  -0.262  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.496  -8.351  -2.896  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.818 -10.393  -2.866  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -0.149 -10.768  -2.459  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -0.743 -10.994  -0.090  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -2.408 -10.517  -0.443  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -0.997 -13.017  -1.445  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -2.261 -12.942  -0.210  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -3.244 -11.768  -2.572  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -2.371 -14.942  -1.380  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -3.476 -15.765  -2.431  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -4.678 -12.843  -3.943  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -4.787 -14.576  -3.889  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.831  -7.529  -2.307  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -4.032  -6.742  -1.994  1.00  0.00           C  
ATOM    345  C   PHE A  23      -5.030  -6.775  -3.171  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.744  -7.341  -4.231  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.641  -5.274  -1.615  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.645  -4.589  -2.569  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -3.025  -4.181  -3.853  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -1.321  -4.349  -2.178  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -2.126  -3.551  -4.701  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.423  -3.717  -3.028  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.825  -3.321  -4.287  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.639  -7.705  -3.251  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.519  -7.205  -1.140  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.536  -4.662  -1.581  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.201  -5.282  -0.622  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -4.040  -4.359  -4.187  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.994  -4.657  -1.192  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -2.440  -3.240  -5.689  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       0.597  -3.540  -2.704  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.125  -2.825  -4.951  1.00  0.00           H  
ATOM    363  N   ALA A  24      -6.208  -6.182  -2.946  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -7.222  -5.929  -3.989  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.208  -4.429  -4.344  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.561  -3.641  -3.645  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.618  -6.371  -3.504  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.401  -5.885  -2.034  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.966  -6.507  -4.878  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.892  -5.814  -2.615  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.607  -7.429  -3.269  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -9.352  -6.187  -4.278  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.888  -4.044  -5.446  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.089  -2.619  -5.803  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.079  -1.967  -4.817  1.00  0.00           C  
ATOM    376  O   ALA A  25      -9.991  -2.631  -4.309  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.598  -2.475  -7.251  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.282  -4.732  -6.021  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.128  -2.113  -5.728  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -7.880  -2.912  -7.935  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.728  -1.428  -7.498  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.546  -2.988  -7.362  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.865  -0.674  -4.536  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.724   0.097  -3.629  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.267   0.071  -2.175  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.791   0.829  -1.349  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.101  -0.227  -4.956  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.723   1.122  -3.966  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.740  -0.278  -3.680  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.290  -0.791  -1.867  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.757  -0.954  -0.503  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.820   0.207  -0.135  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.975   0.620  -0.940  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.003  -2.306  -0.390  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.867  -3.550  -0.682  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.027  -3.747   0.312  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -8.802  -4.347   1.390  1.00  0.00           O  
ATOM    398  OE2 GLU A  27     -10.168  -3.320   0.022  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.908  -1.336  -2.585  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.599  -0.962   0.187  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.169  -2.307  -1.089  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.606  -2.402   0.616  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.274  -3.463  -1.689  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -7.229  -4.428  -0.650  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.989   0.740   1.084  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.111   1.782   1.640  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.078   1.121   2.571  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.451   0.518   3.584  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.917   2.866   2.427  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.831   3.825   1.592  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.039   3.104   0.955  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.289   5.019   2.456  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.730   0.414   1.637  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.589   2.266   0.817  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.540   2.366   3.163  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.200   3.480   2.963  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -7.245   4.227   0.779  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.623   3.814   0.383  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.660   2.666   1.724  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -8.686   2.323   0.293  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.903   5.685   1.862  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.418   5.563   2.805  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.857   4.670   3.305  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.785   1.186   2.192  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.669   0.711   3.037  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.001   1.942   3.677  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.623   2.889   2.969  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.584  -0.143   2.244  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.181  -1.466   1.642  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.382  -0.491   3.167  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -3.146  -1.305   0.489  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.574   1.590   1.327  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -3.081   0.083   3.829  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.205   0.468   1.431  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -1.376  -2.094   1.284  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -2.704  -1.998   2.429  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.092   0.422   3.513  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.347  -1.080   2.623  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -0.727  -1.057   4.024  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.999  -0.719   0.803  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.484  -2.280   0.167  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.653  -0.807  -0.336  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.901   1.928   5.014  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.247   2.988   5.796  1.00  0.00           C  
ATOM    445  C   THR A  30       0.286   2.865   5.696  1.00  0.00           C  
ATOM    446  O   THR A  30       0.853   1.783   5.922  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.700   2.917   7.296  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.128   3.045   7.368  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.048   4.006   8.177  1.00  0.00           C  
ATOM    450  H   THR A  30      -2.292   1.182   5.500  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.558   3.950   5.391  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.426   1.943   7.691  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.434   2.748   8.231  1.00  0.00           H  
ATOM    454 HG21 THR A  30       0.027   3.886   8.168  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.409   3.914   9.195  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.300   4.987   7.796  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.934   3.974   5.311  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.393   4.084   5.277  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.937   4.261   6.701  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.337   4.959   7.529  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.864   5.268   4.378  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.545   5.158   2.850  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       1.039   5.298   2.570  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.361   6.183   2.029  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.406   4.747   5.034  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.787   3.158   4.867  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.410   6.182   4.749  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.940   5.362   4.486  1.00  0.00           H  
ATOM    469  HG  LEU A  31       2.836   4.171   2.511  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       0.856   5.200   1.511  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       0.690   6.267   2.905  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       0.494   4.523   3.098  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.419   6.021   2.193  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.101   7.189   2.329  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.147   6.057   0.974  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.069   3.606   6.982  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.752   3.715   8.275  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.627   4.975   8.290  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.583   5.760   9.247  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.591   2.442   8.542  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.780   1.106   8.621  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       5.698  -0.095   8.929  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.620   1.211   9.637  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.461   3.032   6.293  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.995   3.808   9.052  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.322   2.349   7.746  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.124   2.574   9.480  1.00  0.00           H  
ATOM    488  HG  LEU A  32       4.335   0.919   7.648  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       6.177   0.039   9.891  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       6.453  -0.178   8.160  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       5.109  -1.003   8.943  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.074   0.277   9.665  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.948   2.004   9.335  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       4.010   1.430  10.623  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.407   5.164   7.207  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.267   6.353   6.999  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.335   6.677   5.495  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.102   5.795   4.652  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.708   6.118   7.561  1.00  0.00           C  
ATOM    500  CG  GLN A  33       8.790   5.941   9.093  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.197   5.685   9.631  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.192   6.150   9.074  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      10.283   4.952  10.734  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.398   4.484   6.504  1.00  0.00           H  
ATOM    505  HA  GLN A  33       6.816   7.195   7.513  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.119   5.228   7.099  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.332   6.967   7.288  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.409   6.837   9.565  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       8.155   5.104   9.371  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       9.451   4.619  11.134  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      11.171   4.775  11.109  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.645   7.952   5.162  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.859   8.408   3.774  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.347   8.836   3.577  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.701   9.997   3.800  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.844   9.565   3.352  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.404   9.015   3.201  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.855  10.762   4.339  1.00  0.00           C  
ATOM    519  H   VAL A  34       7.735   8.606   5.883  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.673   7.556   3.110  1.00  0.00           H  
ATOM    521  HB  VAL A  34       7.149   9.938   2.376  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       4.732   9.811   2.899  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.068   8.603   4.143  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.391   8.235   2.448  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.849  11.190   4.382  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       6.572  10.422   5.328  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       6.155  11.522   4.010  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.269   7.879   3.217  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.694   8.201   2.962  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.879   8.941   1.611  1.00  0.00           C  
ATOM    531  O   PRO A  35      12.153   8.324   0.575  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.382   6.807   2.987  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.315   5.863   2.526  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.007   6.424   3.051  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.099   8.821   3.761  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.247   6.799   2.331  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.705   6.576   4.001  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.307   5.823   1.438  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.494   4.870   2.926  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.208   6.261   2.335  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.748   5.975   4.004  1.00  0.00           H  
ATOM    542  N   ASP A  36      11.658  10.277   1.651  1.00  0.00           N  
ATOM    543  CA  ASP A  36      11.714  11.188   0.480  1.00  0.00           C  
ATOM    544  C   ASP A  36      10.704  10.772  -0.611  1.00  0.00           C  
ATOM    545  O   ASP A  36       9.554  11.229  -0.611  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.160  11.323  -0.093  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.145  11.954   0.899  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.094  13.187   1.096  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      14.968  11.231   1.499  1.00  0.00           O  
ATOM    550  H   ASP A  36      11.427  10.670   2.521  1.00  0.00           H  
ATOM    551  HA  ASP A  36      11.408  12.161   0.845  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      13.522  10.339  -0.371  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.132  11.939  -0.986  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.129   9.859  -1.502  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.311   9.431  -2.634  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.849   8.181  -3.303  1.00  0.00           C  
ATOM    557  O   GLY A  37      11.751   7.520  -2.764  1.00  0.00           O  
ATOM    558  H   GLY A  37      12.012   9.448  -1.373  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       9.303   9.225  -2.288  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      10.273  10.233  -3.359  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.296   7.853  -4.482  1.00  0.00           N  
ATOM    562  CA  GLY A  38      10.702   6.658  -5.232  1.00  0.00           C  
ATOM    563  C   GLY A  38      10.056   5.403  -4.667  1.00  0.00           C  
ATOM    564  O   GLY A  38       9.154   4.821  -5.280  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.593   8.433  -4.850  1.00  0.00           H  
ATOM    566  HA2 GLY A  38      10.402   6.784  -6.262  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      11.782   6.554  -5.203  1.00  0.00           H  
ATOM    568  N   TRP A  39      10.526   4.989  -3.484  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.930   3.899  -2.696  1.00  0.00           C  
ATOM    570  C   TRP A  39       9.587   4.431  -1.302  1.00  0.00           C  
ATOM    571  O   TRP A  39      10.368   5.180  -0.703  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.907   2.699  -2.571  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.089   1.881  -3.837  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.821   2.210  -4.948  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.534   0.582  -4.100  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.745   1.206  -5.879  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      10.969   0.194  -5.383  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.713  -0.287  -3.370  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.602  -1.022  -5.955  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.358  -1.498  -3.934  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.804  -1.859  -5.216  1.00  0.00           C  
ATOM    582  H   TRP A  39      11.311   5.447  -3.106  1.00  0.00           H  
ATOM    583  HA  TRP A  39       9.016   3.567  -3.192  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.881   3.071  -2.278  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.551   2.028  -1.791  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.371   3.134  -5.063  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.180   1.210  -6.756  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.359  -0.025  -2.380  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      10.941  -1.316  -6.939  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       8.725  -2.183  -3.384  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.500  -2.816  -5.621  1.00  0.00           H  
ATOM    592  N   TRP A  40       8.405   4.064  -0.806  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.970   4.351   0.560  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.600   3.017   1.216  1.00  0.00           C  
ATOM    595  O   TRP A  40       7.384   2.022   0.512  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.759   5.315   0.554  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.957   6.590  -0.257  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       7.491   7.770   0.178  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.618   6.801  -1.643  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       7.482   8.697  -0.829  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.954   8.126  -1.958  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       6.063   5.995  -2.645  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.755   8.666  -3.227  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       5.861   6.531  -3.901  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       6.203   7.855  -4.183  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.793   3.565  -1.385  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.797   4.799   1.111  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.901   4.799   0.140  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.528   5.601   1.576  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       7.854   7.941   1.182  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       7.803   9.626  -0.756  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       5.785   4.968  -2.444  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       7.013   9.693  -3.461  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       5.425   5.917  -4.682  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       6.029   8.235  -5.183  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.561   2.977   2.555  1.00  0.00           N  
ATOM    617  CA  GLU A  41       7.196   1.756   3.303  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.839   1.930   3.991  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.476   3.034   4.418  1.00  0.00           O  
ATOM    620  CB  GLU A  41       8.262   1.366   4.372  1.00  0.00           C  
ATOM    621  CG  GLU A  41       9.627   0.904   3.822  1.00  0.00           C  
ATOM    622  CD  GLU A  41      10.501   2.045   3.277  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      11.111   2.771   4.095  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      10.605   2.208   2.044  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.768   3.789   3.057  1.00  0.00           H  
ATOM    626  HA  GLU A  41       7.108   0.931   2.582  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.427   2.217   5.022  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.860   0.552   4.977  1.00  0.00           H  
ATOM    629  HG2 GLU A  41      10.168   0.409   4.622  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.452   0.177   3.033  1.00  0.00           H  
ATOM    631  N   GLY A  42       5.125   0.803   4.113  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.833   0.725   4.773  1.00  0.00           C  
ATOM    633  C   GLY A  42       3.580  -0.655   5.336  1.00  0.00           C  
ATOM    634  O   GLY A  42       4.383  -1.576   5.129  1.00  0.00           O  
ATOM    635  H   GLY A  42       5.498  -0.017   3.731  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.778   1.449   5.580  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.062   0.945   4.049  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.459  -0.800   6.047  1.00  0.00           N  
ATOM    639  CA  GLU A  43       2.043  -2.072   6.629  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.536  -2.237   6.457  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.219  -1.264   6.513  1.00  0.00           O  
ATOM    642  CB  GLU A  43       2.445  -2.142   8.119  1.00  0.00           C  
ATOM    643  CG  GLU A  43       2.166  -3.489   8.802  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.625  -3.512  10.267  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       3.821  -3.782  10.520  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       1.798  -3.252  11.168  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.883  -0.017   6.182  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.546  -2.877   6.088  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       3.510  -1.942   8.197  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.914  -1.364   8.664  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       1.098  -3.691   8.758  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.685  -4.272   8.256  1.00  0.00           H  
ATOM    653  N   LYS A  44       0.129  -3.485   6.236  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.265  -3.864   6.013  1.00  0.00           C  
ATOM    655  C   LYS A  44      -1.874  -4.483   7.290  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.154  -5.018   8.144  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.326  -4.847   4.816  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.731  -5.265   4.346  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -3.625  -4.071   3.937  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -5.006  -4.515   3.425  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -5.748  -5.327   4.433  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.809  -4.190   6.217  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -1.825  -2.968   5.757  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.822  -4.387   3.972  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -0.775  -5.749   5.078  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.628  -5.927   3.492  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -3.220  -5.810   5.154  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.763  -3.424   4.798  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -3.121  -3.511   3.155  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -5.593  -3.637   3.184  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -4.876  -5.107   2.527  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -6.683  -5.584   4.062  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -5.881  -4.785   5.311  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -5.228  -6.202   4.651  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.210  -4.408   7.375  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.034  -4.958   8.474  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.750  -6.460   8.753  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.990  -6.947   9.863  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.516  -4.805   8.083  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -5.949  -3.382   7.686  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.373  -3.349   7.113  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -7.539  -3.579   5.893  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.334  -3.142   7.881  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.676  -3.942   6.654  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.838  -4.377   9.370  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.713  -5.460   7.239  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.135  -5.128   8.918  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.897  -2.743   8.563  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.256  -3.003   6.937  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.270  -7.174   7.717  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.938  -8.621   7.778  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.756  -8.917   8.722  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.544 -10.076   9.111  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.608  -9.147   6.350  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.811  -9.128   5.390  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -4.301  -8.027   5.054  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -4.281 -10.212   4.973  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.133  -6.714   6.866  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.810  -9.146   8.150  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -1.825  -8.532   5.922  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -2.235 -10.168   6.429  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.990  -7.876   9.084  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.265  -8.050   9.824  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.462  -8.177   8.895  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.603  -8.324   9.348  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.281  -6.970   8.853  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.410  -7.189  10.460  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.203  -8.933  10.453  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.188  -8.132   7.578  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.216  -8.160   6.539  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.717  -6.735   6.302  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.925  -5.835   6.006  1.00  0.00           O  
ATOM    713  CB  LEU A  48       1.646  -8.753   5.223  1.00  0.00           C  
ATOM    714  CG  LEU A  48       1.086 -10.209   5.304  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       0.546 -10.673   3.935  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       2.140 -11.193   5.861  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.255  -8.066   7.300  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.042  -8.789   6.884  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       0.842  -8.104   4.883  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       2.432  -8.734   4.476  1.00  0.00           H  
ATOM    721  HG  LEU A  48       0.246 -10.216   5.992  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       1.343 -10.665   3.199  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      -0.241 -10.004   3.614  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       0.148 -11.673   4.023  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       2.421 -10.892   6.860  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       3.018 -11.194   5.226  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       1.722 -12.191   5.897  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.030  -6.544   6.433  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.691  -5.258   6.220  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.413  -5.317   4.872  1.00  0.00           C  
ATOM    731  O   ARG A  49       6.012  -6.343   4.525  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.691  -4.973   7.367  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.367  -3.585   7.307  1.00  0.00           C  
ATOM    734  CD  ARG A  49       7.487  -3.428   8.349  1.00  0.00           C  
ATOM    735  NE  ARG A  49       8.545  -4.441   8.167  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.757  -4.216   7.628  1.00  0.00           C  
ATOM    737  NH1 ARG A  49      10.125  -2.994   7.250  1.00  0.00           N  
ATOM    738  NH2 ARG A  49      10.600  -5.227   7.473  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.589  -7.316   6.651  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.935  -4.468   6.196  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.163  -5.050   8.314  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.469  -5.733   7.350  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       6.794  -3.444   6.320  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       5.615  -2.819   7.479  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       7.915  -2.435   8.262  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       7.063  -3.543   9.338  1.00  0.00           H  
ATOM    747  HE  ARG A  49       8.330  -5.353   8.459  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       9.501  -2.216   7.365  1.00  0.00           H  
ATOM    749 HH12 ARG A  49      11.036  -2.836   6.859  1.00  0.00           H  
ATOM    750 HH21 ARG A  49      10.333  -6.152   7.759  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      11.503  -5.077   7.064  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.331  -4.229   4.122  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.893  -4.131   2.784  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.066  -3.181   1.961  1.00  0.00           C  
ATOM    755  O   GLY A  50       3.874  -2.983   2.253  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.851  -3.454   4.480  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.906  -3.762   2.851  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.893  -5.102   2.302  1.00  0.00           H  
ATOM    759  N   TRP A  51       5.679  -2.574   0.944  1.00  0.00           N  
ATOM    760  CA  TRP A  51       5.012  -1.550   0.141  1.00  0.00           C  
ATOM    761  C   TRP A  51       5.621  -1.463  -1.263  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.644  -2.092  -1.565  1.00  0.00           O  
ATOM    763  CB  TRP A  51       5.034  -0.177   0.887  1.00  0.00           C  
ATOM    764  CG  TRP A  51       3.743   0.595   0.766  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       2.532   0.222   1.273  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       3.530   1.842   0.117  1.00  0.00           C  
ATOM    767  NE1 TRP A  51       1.591   1.159   0.966  1.00  0.00           N  
ATOM    768  CE2 TRP A  51       2.175   2.154   0.255  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       4.354   2.717  -0.580  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51       1.626   3.306  -0.267  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       3.803   3.865  -1.098  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       2.453   4.153  -0.944  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.594  -2.826   0.721  1.00  0.00           H  
ATOM    774  HA  TRP A  51       3.976  -1.868   0.021  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       5.208  -0.345   1.945  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       5.837   0.441   0.504  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       2.359  -0.686   1.833  1.00  0.00           H  
ATOM    778  HE1 TRP A  51       0.646   1.121   1.215  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       5.411   2.514  -0.712  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51       0.577   3.540  -0.152  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       4.425   4.559  -1.638  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       2.062   5.070  -1.372  1.00  0.00           H  
ATOM    783  N   PHE A  52       4.966  -0.663  -2.109  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.211  -0.601  -3.564  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.174   0.864  -4.032  1.00  0.00           C  
ATOM    786  O   PHE A  52       4.488   1.676  -3.413  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.141  -1.438  -4.330  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.239  -2.941  -4.105  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       5.172  -3.708  -4.804  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.413  -3.585  -3.188  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.273  -5.073  -4.587  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.513  -4.942  -2.980  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.443  -5.688  -3.674  1.00  0.00           C  
ATOM    794  H   PHE A  52       4.313  -0.040  -1.724  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.199  -1.004  -3.766  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.148  -1.112  -4.029  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.245  -1.257  -5.394  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.828  -3.231  -5.520  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.677  -3.013  -2.637  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.003  -5.656  -5.135  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.867  -5.426  -2.262  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.520  -6.755  -3.503  1.00  0.00           H  
ATOM    803  N   PRO A  53       5.893   1.227  -5.152  1.00  0.00           N  
ATOM    804  CA  PRO A  53       5.922   2.621  -5.667  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.527   3.142  -6.105  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.548   2.380  -6.174  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.900   2.535  -6.874  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.863   1.099  -7.289  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.725   0.324  -5.999  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.327   3.303  -4.922  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.580   3.192  -7.678  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.899   2.829  -6.559  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       6.008   0.919  -7.939  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       7.779   0.828  -7.801  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.224  -0.623  -6.175  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.695   0.153  -5.541  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.489   4.447  -6.437  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.268   5.175  -6.872  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.605   4.560  -8.135  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.451   4.868  -8.459  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.600   6.667  -7.097  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.323   4.952  -6.373  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.554   5.119  -6.053  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.048   7.085  -6.200  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.695   7.221  -7.326  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.297   6.769  -7.917  1.00  0.00           H  
ATOM    827  N   SER A  55       3.357   3.695  -8.842  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.861   2.946 -10.010  1.00  0.00           C  
ATOM    829  C   SER A  55       1.679   2.014  -9.645  1.00  0.00           C  
ATOM    830  O   SER A  55       0.766   1.799 -10.452  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.019   2.132 -10.627  1.00  0.00           C  
ATOM    832  OG  SER A  55       3.616   1.462 -11.811  1.00  0.00           O  
ATOM    833  H   SER A  55       4.289   3.563  -8.570  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.518   3.671 -10.742  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.836   2.798 -10.875  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.364   1.396  -9.914  1.00  0.00           H  
ATOM    837  HG  SER A  55       3.308   2.111 -12.455  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.715   1.464  -8.423  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.684   0.533  -7.923  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.427   1.279  -7.166  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.593   0.863  -7.192  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.327  -0.520  -6.983  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.248  -1.521  -7.693  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       3.597  -1.231  -7.934  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       1.766  -2.762  -8.120  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       4.420  -2.137  -8.572  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       2.589  -3.669  -8.757  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.913  -3.354  -8.983  1.00  0.00           C  
ATOM    849  OH  TYR A  56       4.734  -4.262  -9.616  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.453   1.698  -7.827  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.240   0.017  -8.774  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.911  -0.008  -6.226  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.545  -1.086  -6.488  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       3.994  -0.275  -7.609  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.726  -3.015  -7.943  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       5.459  -1.891  -8.749  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       2.188  -4.625  -9.080  1.00  0.00           H  
ATOM    858  HH  TYR A  56       5.533  -4.386  -9.092  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.054   2.375  -6.483  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.916   3.044  -5.487  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.833   4.577  -5.623  1.00  0.00           C  
ATOM    862  O   VAL A  57       0.246   5.127  -5.825  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.495   2.625  -4.020  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.893   1.164  -3.693  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.029   2.826  -3.807  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.830   2.762  -6.667  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.945   2.730  -5.653  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.020   3.272  -3.321  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -0.393   0.487  -4.374  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -1.962   1.046  -3.795  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -0.605   0.925  -2.677  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.303   2.525  -2.803  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.284   3.871  -3.947  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.581   2.228  -4.520  1.00  0.00           H  
ATOM    875  N   GLN A  58      -1.984   5.261  -5.507  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.050   6.738  -5.490  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.121   7.255  -4.048  1.00  0.00           C  
ATOM    878  O   GLN A  58      -2.970   6.826  -3.262  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -3.255   7.254  -6.324  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -3.013   7.253  -7.840  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -1.840   8.140  -8.270  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -0.699   7.688  -8.364  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -2.115   9.412  -8.514  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.818   4.760  -5.427  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -1.132   7.113  -5.941  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.117   6.624  -6.117  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -3.497   8.269  -6.023  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -2.813   6.235  -8.162  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -3.910   7.602  -8.331  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -3.041   9.719  -8.404  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -1.381   9.994  -8.786  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.226   8.206  -3.741  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.031   8.742  -2.390  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.119   9.777  -2.063  1.00  0.00           C  
ATOM    895  O   LEU A  59      -2.249  10.797  -2.757  1.00  0.00           O  
ATOM    896  CB  LEU A  59       0.404   9.341  -2.224  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.608   8.345  -2.436  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.915   8.094  -3.929  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       2.869   8.800  -1.661  1.00  0.00           C  
ATOM    900  H   LEU A  59      -0.679   8.572  -4.469  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.135   7.909  -1.695  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       0.514  10.163  -2.925  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.475   9.748  -1.222  1.00  0.00           H  
ATOM    904  HG  LEU A  59       1.322   7.387  -2.025  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.203   9.025  -4.408  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.036   7.698  -4.420  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.722   7.381  -4.019  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       3.185   9.777  -2.007  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       3.668   8.086  -1.818  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       2.644   8.848  -0.605  1.00  0.00           H  
ATOM    911  N   LEU A  60      -2.908   9.478  -1.019  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.040  10.305  -0.585  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.549  11.392   0.406  1.00  0.00           C  
ATOM    914  O   LEU A  60      -3.415  11.098   1.613  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.137   9.401   0.056  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.710   8.270  -0.850  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.756   7.417  -0.101  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.296   8.841  -2.157  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -3.260  12.525  -0.028  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.710   8.665  -0.512  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -4.460  10.791  -1.463  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.713   8.940   0.948  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -5.957  10.038   0.368  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.894   7.603  -1.126  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.119   6.633  -0.756  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.587   8.035   0.211  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -6.298   6.965   0.769  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.686   8.033  -2.766  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -5.521   9.356  -2.708  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.095   9.535  -1.932  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -2.400   5.533  12.988  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.718   6.208  12.923  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.531   7.588  12.282  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.886   8.462  12.878  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.340   6.316  14.348  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.812   6.783  14.408  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.060   8.504  13.892  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.831   8.705  14.117  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.003   5.423  12.030  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.497   4.597  13.419  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.740   6.098  13.556  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.368   5.604  12.292  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.282   5.342  14.820  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.746   7.011  14.936  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.409   6.146  13.765  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.165   6.678  15.427  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.365   7.986  13.512  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.116   9.705  13.820  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.084   8.554  15.156  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.063   7.747  11.045  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.003   8.994  10.244  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.559   9.320   9.771  1.00  0.00           C  
ATOM     23  O   SER A   2      -1.586   8.698  10.209  1.00  0.00           O  
ATOM     24  CB  SER A   2      -4.655  10.193  11.001  1.00  0.00           C  
ATOM     25  OG  SER A   2      -4.812  11.326  10.160  1.00  0.00           O  
ATOM     26  H   SER A   2      -4.517   6.980  10.645  1.00  0.00           H  
ATOM     27  HA  SER A   2      -4.594   8.804   9.351  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -5.634   9.905  11.361  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -4.036  10.472  11.841  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.482  11.135   9.491  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.442  10.293   8.850  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.153  10.694   8.273  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.056  10.326   6.801  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.068  10.360   6.086  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.257  10.742   8.541  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.054  11.769   8.368  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.335  10.223   8.811  1.00  0.00           H  
ATOM     38  N   ALA A   4       0.155   9.963   6.344  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.402   9.564   4.951  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.260   8.202   4.662  1.00  0.00           C  
ATOM     41  O   ALA A   4       0.192   7.161   5.151  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.910   9.520   4.671  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.908   9.948   6.974  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.038  10.324   4.305  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       2.380   8.783   5.309  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.346  10.493   4.872  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       2.088   9.261   3.634  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.361   8.244   3.901  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.140   7.064   3.510  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.499   7.200   2.021  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.808   8.302   1.551  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.413   6.951   4.405  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.195   5.622   4.262  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.360   5.503   5.269  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.916   4.139   5.329  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.080   3.790   5.906  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.871   4.696   6.476  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -7.450   2.523   5.886  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.668   9.121   3.583  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.521   6.178   3.646  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.112   7.052   5.444  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.086   7.772   4.166  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.598   5.553   3.255  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.510   4.797   4.422  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -5.003   5.773   6.256  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.143   6.193   4.970  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.377   3.428   4.920  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.603   5.666   6.484  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.730   4.416   6.911  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -6.864   1.832   5.445  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -8.315   2.245   6.302  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.419   6.089   1.286  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.692   6.038  -0.165  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.674   4.899  -0.449  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.731   3.942   0.313  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.368   5.820  -0.937  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.084   7.017  -0.526  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.173   5.253   1.734  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.142   6.977  -0.477  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.971   4.836  -0.718  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.555   5.899  -2.002  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.660   8.019   0.126  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.433   5.002  -1.546  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.392   3.964  -1.954  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.821   3.200  -3.160  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.417   3.817  -4.150  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.755   4.604  -2.335  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.968   3.621  -2.305  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.915   3.775  -3.508  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -8.303   3.252  -4.746  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -8.909   3.166  -5.935  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.137   3.640  -6.119  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -8.275   2.599  -6.940  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.355   5.803  -2.092  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.540   3.274  -1.129  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.960   5.410  -1.636  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.672   5.035  -3.328  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.600   2.600  -2.291  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.534   3.793  -1.394  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.831   3.228  -3.307  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.149   4.823  -3.644  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -7.385   2.915  -4.671  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.626   4.080  -5.360  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -10.580   3.559  -7.014  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -7.348   2.242  -6.817  1.00  0.00           H  
ATOM    106 HH22 ARG A   7      -8.730   2.507  -7.827  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.800   1.867  -3.063  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.258   0.984  -4.101  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.152   0.993  -5.354  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.390   1.024  -5.249  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.119  -0.467  -3.549  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.377  -0.901  -3.009  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.042  -0.559  -2.452  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.170   1.452  -2.258  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.268   1.346  -4.369  1.00  0.00           H  
ATOM    116  HB  THR A   8      -3.845  -1.135  -4.361  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.285  -1.804  -2.690  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.976  -1.580  -2.095  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.302   0.095  -1.626  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.082  -0.264  -2.853  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.511   0.973  -6.532  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.206   0.985  -7.823  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.841  -0.387  -8.091  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.068  -0.521  -8.064  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.218   1.393  -8.951  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.574   2.810  -8.796  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.580   3.112  -9.942  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.658   3.906  -8.670  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.531   0.946  -6.531  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.000   1.736  -7.770  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.421   0.655  -8.981  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.748   1.361  -9.899  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.999   2.827  -7.873  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.797   2.363  -9.945  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.132   4.086  -9.792  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.093   3.097 -10.896  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.188   4.876  -8.595  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -5.247   3.731  -7.778  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.308   3.889  -9.534  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.989  -1.410  -8.310  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.415  -2.802  -8.588  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.408  -3.781  -7.938  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.266  -3.387  -7.667  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -5.505  -3.057 -10.129  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.612  -2.253 -10.843  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.964  -2.469 -10.549  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.305  -1.274 -11.797  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -8.960  -1.742 -11.175  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.302  -0.549 -12.425  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -8.622  -0.784 -12.112  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -9.610  -0.049 -12.733  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.023  -1.226  -8.281  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.392  -2.959  -8.136  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -4.550  -2.815 -10.589  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.704  -4.110 -10.301  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.230  -3.221  -9.816  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.265  -1.087 -12.047  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -9.999  -1.928 -10.933  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -7.043   0.200 -13.161  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -9.454  -0.039 -13.682  1.00  0.00           H  
ATOM    161  N   PRO A  11      -4.806  -5.076  -7.654  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -3.862  -6.117  -7.172  1.00  0.00           C  
ATOM    163  C   PRO A  11      -2.902  -6.554  -8.298  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.174  -6.328  -9.483  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -4.785  -7.292  -6.717  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -6.176  -6.730  -6.732  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.172  -5.640  -7.778  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -3.278  -5.751  -6.330  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -4.693  -8.138  -7.397  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -4.499  -7.615  -5.720  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -6.892  -7.505  -6.988  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -6.421  -6.314  -5.757  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.332  -6.050  -8.772  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -6.920  -4.896  -7.554  1.00  0.00           H  
ATOM    175  N   PHE A  12      -1.791  -7.189  -7.919  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -0.758  -7.651  -8.878  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.039  -9.099  -9.311  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.701  -9.855  -8.589  1.00  0.00           O  
ATOM    179  CB  PHE A  12       0.675  -7.488  -8.280  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.873  -8.071  -6.875  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       0.574  -7.315  -5.739  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       1.369  -9.364  -6.689  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       0.749  -7.834  -4.472  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       1.545  -9.882  -5.417  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       1.240  -9.115  -4.310  1.00  0.00           C  
ATOM    186  H   PHE A  12      -1.665  -7.373  -6.965  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -0.829  -7.023  -9.765  1.00  0.00           H  
ATOM    188  HB2 PHE A  12       1.391  -7.961  -8.943  1.00  0.00           H  
ATOM    189  HB3 PHE A  12       0.908  -6.429  -8.234  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       0.193  -6.306  -5.858  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       1.612  -9.970  -7.555  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       0.509  -7.234  -3.605  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       1.926 -10.887  -5.293  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       1.377  -9.520  -3.316  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.535  -9.467 -10.502  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.783 -10.788 -11.111  1.00  0.00           C  
ATOM    197  C   SER A  13      -0.261 -11.943 -10.222  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.822 -13.038 -10.233  1.00  0.00           O  
ATOM    199  CB  SER A  13      -0.134 -10.842 -12.503  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.604  -9.783 -13.326  1.00  0.00           O  
ATOM    201  H   SER A  13       0.016  -8.823 -10.993  1.00  0.00           H  
ATOM    202  HA  SER A  13      -1.859 -10.897 -11.228  1.00  0.00           H  
ATOM    203  HB2 SER A  13       0.942 -10.747 -12.408  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -0.371 -11.788 -12.984  1.00  0.00           H  
ATOM    205  HG  SER A  13      -1.511  -9.965 -13.591  1.00  0.00           H  
ATOM    206  N   GLY A  14       0.820 -11.680  -9.465  1.00  0.00           N  
ATOM    207  CA  GLY A  14       1.366 -12.643  -8.503  1.00  0.00           C  
ATOM    208  C   GLY A  14       2.776 -13.074  -8.854  1.00  0.00           C  
ATOM    209  O   GLY A  14       3.604 -13.265  -7.956  1.00  0.00           O  
ATOM    210  H   GLY A  14       1.262 -10.809  -9.567  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       1.372 -12.175  -7.530  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       0.735 -13.527  -8.454  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.047 -13.230 -10.166  1.00  0.00           N  
ATOM    214  CA  GLU A  15       4.366 -13.648 -10.671  1.00  0.00           C  
ATOM    215  C   GLU A  15       5.421 -12.570 -10.374  1.00  0.00           C  
ATOM    216  O   GLU A  15       5.524 -11.567 -11.100  1.00  0.00           O  
ATOM    217  CB  GLU A  15       4.306 -13.942 -12.198  1.00  0.00           C  
ATOM    218  CG  GLU A  15       5.642 -14.422 -12.826  1.00  0.00           C  
ATOM    219  CD  GLU A  15       5.547 -14.672 -14.343  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       5.782 -13.724 -15.125  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       5.233 -15.809 -14.759  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.334 -13.061 -10.817  1.00  0.00           H  
ATOM    223  HA  GLU A  15       4.639 -14.568 -10.153  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.555 -14.709 -12.373  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.995 -13.036 -12.709  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       6.405 -13.670 -12.644  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       5.942 -15.343 -12.336  1.00  0.00           H  
ATOM    228  N   ARG A  16       6.149 -12.760  -9.264  1.00  0.00           N  
ATOM    229  CA  ARG A  16       7.286 -11.915  -8.897  1.00  0.00           C  
ATOM    230  C   ARG A  16       8.168 -12.653  -7.874  1.00  0.00           C  
ATOM    231  O   ARG A  16       7.711 -12.978  -6.769  1.00  0.00           O  
ATOM    232  CB  ARG A  16       6.837 -10.532  -8.317  1.00  0.00           C  
ATOM    233  CG  ARG A  16       7.989  -9.494  -8.252  1.00  0.00           C  
ATOM    234  CD  ARG A  16       8.513  -9.133  -9.661  1.00  0.00           C  
ATOM    235  NE  ARG A  16       9.854  -8.516  -9.633  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      10.731  -8.535 -10.653  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      10.424  -9.126 -11.806  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      11.923  -7.982 -10.507  1.00  0.00           N  
ATOM    239  H   ARG A  16       5.908 -13.501  -8.669  1.00  0.00           H  
ATOM    240  HA  ARG A  16       7.868 -11.747  -9.805  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       6.050 -10.133  -8.946  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       6.440 -10.669  -7.316  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       7.629  -8.594  -7.764  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       8.806  -9.909  -7.668  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       8.561 -10.037 -10.261  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       7.819  -8.438 -10.125  1.00  0.00           H  
ATOM    247  HE  ARG A  16      10.124  -8.082  -8.792  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       9.527  -9.568 -11.925  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      11.080  -9.132 -12.564  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      12.173  -7.552  -9.633  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      12.581  -7.992 -11.261  1.00  0.00           H  
ATOM    252  N   HIS A  17       9.416 -12.920  -8.267  1.00  0.00           N  
ATOM    253  CA  HIS A  17      10.437 -13.527  -7.397  1.00  0.00           C  
ATOM    254  C   HIS A  17      10.947 -12.484  -6.371  1.00  0.00           C  
ATOM    255  O   HIS A  17      11.914 -11.749  -6.611  1.00  0.00           O  
ATOM    256  CB  HIS A  17      11.585 -14.135  -8.263  1.00  0.00           C  
ATOM    257  CG  HIS A  17      12.161 -13.188  -9.299  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      11.429 -12.804 -10.398  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      13.364 -12.562  -9.335  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      12.190 -11.953 -11.062  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      13.368 -11.778 -10.456  1.00  0.00           N  
ATOM    262  H   HIS A  17       9.667 -12.693  -9.183  1.00  0.00           H  
ATOM    263  HA  HIS A  17       9.959 -14.336  -6.847  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      12.394 -14.453  -7.615  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      11.204 -15.002  -8.786  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      14.166 -12.661  -8.621  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      11.896 -11.460 -11.978  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      14.155 -11.351 -10.848  1.00  0.00           H  
ATOM    269  N   GLY A  18      10.223 -12.397  -5.250  1.00  0.00           N  
ATOM    270  CA  GLY A  18      10.532 -11.457  -4.173  1.00  0.00           C  
ATOM    271  C   GLY A  18       9.384 -11.322  -3.180  1.00  0.00           C  
ATOM    272  O   GLY A  18       8.224 -11.586  -3.527  1.00  0.00           O  
ATOM    273  H   GLY A  18       9.449 -12.988  -5.155  1.00  0.00           H  
ATOM    274  HA2 GLY A  18      11.415 -11.811  -3.653  1.00  0.00           H  
ATOM    275  HA3 GLY A  18      10.744 -10.480  -4.593  1.00  0.00           H  
ATOM    276  N   GLN A  19       9.711 -10.903  -1.944  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.734 -10.749  -0.848  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.983  -9.413  -1.040  1.00  0.00           C  
ATOM    279  O   GLN A  19       8.613  -8.370  -1.250  1.00  0.00           O  
ATOM    280  CB  GLN A  19       9.471 -10.808   0.536  1.00  0.00           C  
ATOM    281  CG  GLN A  19       8.654 -11.382   1.729  1.00  0.00           C  
ATOM    282  CD  GLN A  19       7.369 -10.623   2.072  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       7.383  -9.669   2.839  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       6.245 -11.056   1.515  1.00  0.00           N  
ATOM    285  H   GLN A  19      10.646 -10.678  -1.766  1.00  0.00           H  
ATOM    286  HA  GLN A  19       8.025 -11.571  -0.907  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.351 -11.434   0.426  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       9.807  -9.806   0.804  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       8.384 -12.411   1.502  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       9.294 -11.384   2.607  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       6.294 -11.832   0.925  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       5.408 -10.579   1.722  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.642  -9.458  -0.969  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.800  -8.266  -1.133  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.546  -8.317  -0.257  1.00  0.00           C  
ATOM    296  O   GLY A  20       4.267  -9.343   0.371  1.00  0.00           O  
ATOM    297  H   GLY A  20       6.212 -10.323  -0.795  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.370  -7.378  -0.876  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.500  -8.200  -2.169  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.795  -7.206  -0.230  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.563  -7.076   0.573  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.351  -7.506  -0.261  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.245  -7.148  -1.434  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.388  -5.604   1.040  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.092  -5.271   1.846  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.991  -6.133   3.119  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.016  -3.761   2.174  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.062  -6.448  -0.787  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.648  -7.720   1.449  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.242  -5.347   1.659  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.413  -4.968   0.161  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.230  -5.513   1.232  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.943  -7.182   2.845  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       0.097  -5.874   3.664  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.857  -5.968   3.748  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       0.092  -3.547   2.698  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.039  -3.187   1.254  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       1.855  -3.473   2.795  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.456  -8.278   0.368  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.824  -8.682  -0.223  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.905  -7.632   0.079  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.012  -7.151   1.210  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.264 -10.061   0.324  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.382 -11.248  -0.128  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -0.948 -12.605   0.338  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -2.340 -12.806  -0.127  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -3.004 -13.970  -0.128  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -2.416 -15.091   0.264  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -4.265 -14.007  -0.534  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.665  -8.585   1.273  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.693  -8.756  -1.302  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.249 -10.023   1.409  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.287 -10.256   0.002  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -0.326 -11.249  -1.213  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.613 -11.116   0.277  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -0.323 -13.400  -0.057  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -0.929 -12.645   1.423  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -2.811 -12.010  -0.449  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -1.460 -15.077   0.571  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -2.923 -15.954   0.256  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -4.722 -13.165  -0.833  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -4.764 -14.877  -0.549  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.702  -7.309  -0.945  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.803  -6.328  -0.862  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.803  -6.547  -2.015  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.587  -7.387  -2.899  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.256  -4.865  -0.876  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.354  -4.529  -2.074  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.892  -4.112  -3.298  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.968  -4.639  -1.972  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -2.070  -3.816  -4.368  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.153  -4.342  -3.044  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.701  -3.933  -4.239  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.549  -7.759  -1.804  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.329  -6.502   0.073  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.091  -4.176  -0.883  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.687  -4.702   0.032  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -3.966  -4.016  -3.401  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.526  -4.959  -1.034  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -2.499  -3.494  -5.308  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       0.921  -4.434  -2.948  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.057  -3.703  -5.077  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.890  -5.763  -1.994  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.932  -5.754  -3.043  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.103  -4.322  -3.602  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.583  -3.366  -3.026  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.260  -6.286  -2.473  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.006  -5.153  -1.239  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.618  -6.408  -3.856  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.117  -7.291  -2.098  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -9.016  -6.299  -3.250  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.596  -5.649  -1.663  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.819  -4.189  -4.736  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.143  -2.879  -5.346  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.104  -2.085  -4.448  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.141  -2.610  -4.032  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.771  -3.078  -6.735  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.151  -4.996  -5.174  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.216  -2.323  -5.469  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.670  -3.673  -6.650  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.069  -3.587  -7.382  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.014  -2.117  -7.172  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.742  -0.829  -4.150  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.583   0.059  -3.338  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.185   0.103  -1.868  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.826   0.805  -1.081  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.887  -0.490  -4.497  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.502   1.056  -3.741  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.622  -0.251  -3.409  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.121  -0.631  -1.500  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.610  -0.665  -0.120  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.770   0.581   0.185  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.728   0.811  -0.443  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.782  -1.960   0.125  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.603  -3.263   0.088  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -8.686  -3.329   1.183  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -9.821  -2.841   0.964  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -8.411  -3.872   2.269  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.665  -1.170  -2.180  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.469  -0.675   0.550  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.008  -2.029  -0.638  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.297  -1.888   1.098  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.081  -3.352  -0.886  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -6.923  -4.101   0.217  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.244   1.388   1.143  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.487   2.528   1.654  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.401   1.975   2.603  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.689   1.606   3.748  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.407   3.557   2.391  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.520   4.287   1.555  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.672   3.342   1.139  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -9.066   5.518   2.326  1.00  0.00           C  
ATOM    413  H   LEU A  28      -8.120   1.191   1.530  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.012   3.026   0.811  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.892   3.047   3.218  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.756   4.321   2.817  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.075   4.659   0.639  1.00  0.00           H  
ATOM    418 HD11 LEU A  28     -10.397   3.891   0.550  1.00  0.00           H  
ATOM    419 HD12 LEU A  28     -10.157   2.937   2.017  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.277   2.528   0.541  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.516   5.200   3.259  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -9.809   6.028   1.724  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.255   6.201   2.537  1.00  0.00           H  
ATOM    424  N   ILE A  29      -4.168   1.882   2.090  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -3.009   1.374   2.830  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.258   2.550   3.463  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.831   3.474   2.755  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -2.038   0.569   1.882  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.797  -0.593   1.171  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.797   0.032   2.648  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -3.439  -1.603   2.103  1.00  0.00           C  
ATOM    432  H   ILE A  29      -4.034   2.153   1.161  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -3.361   0.701   3.614  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.674   1.257   1.122  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.587  -0.181   0.554  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -2.107  -1.131   0.528  1.00  0.00           H  
ATOM    437 HG21 ILE A  29      -0.157  -0.515   1.966  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -1.108  -0.626   3.447  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -0.239   0.861   3.066  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.918  -2.372   1.517  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -4.179  -1.113   2.721  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.682  -2.054   2.734  1.00  0.00           H  
ATOM    443  N   THR A  30      -2.131   2.518   4.796  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.360   3.504   5.549  1.00  0.00           C  
ATOM    445  C   THR A  30       0.142   3.239   5.371  1.00  0.00           C  
ATOM    446  O   THR A  30       0.614   2.112   5.591  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.742   3.478   7.063  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.175   3.618   7.191  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.044   4.614   7.857  1.00  0.00           C  
ATOM    450  H   THR A  30      -2.579   1.801   5.291  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.606   4.492   5.151  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.445   2.519   7.487  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.536   2.844   7.630  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.332   4.561   8.900  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.340   5.576   7.458  1.00  0.00           H  
ATOM    456 HG23 THR A  30       0.032   4.512   7.782  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.865   4.276   4.930  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.319   4.239   4.801  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.941   4.304   6.206  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.600   5.189   7.003  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.811   5.412   3.910  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.133   5.524   2.503  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.687   6.731   1.707  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.264   4.198   1.704  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.395   5.104   4.695  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.592   3.299   4.327  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.637   6.347   4.446  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.882   5.304   3.766  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.072   5.709   2.648  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.520   7.642   2.267  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.179   6.806   0.755  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.751   6.609   1.534  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       1.772   3.399   2.246  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.308   3.946   1.565  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.792   4.304   0.736  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.843   3.364   6.490  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.458   3.193   7.812  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.474   4.309   8.066  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.419   5.005   9.077  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.163   1.817   7.842  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.217   0.587   7.687  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       5.016  -0.707   7.427  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.299   0.453   8.926  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.101   2.752   5.782  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.678   3.218   8.570  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.895   1.798   7.033  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.700   1.722   8.782  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.577   0.743   6.823  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       4.334  -1.541   7.305  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.678  -0.910   8.258  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       5.603  -0.597   6.522  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.681   1.338   9.019  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.893   0.335   9.823  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.656  -0.407   8.811  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.382   4.464   7.097  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.374   5.544   7.038  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.454   6.008   5.577  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.310   5.193   4.650  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.771   5.058   7.544  1.00  0.00           C  
ATOM    500  CG  GLN A  33       8.870   4.787   9.061  1.00  0.00           C  
ATOM    501  CD  GLN A  33       8.815   6.062   9.907  1.00  0.00           C  
ATOM    502  OE1 GLN A  33       9.834   6.678  10.180  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       7.629   6.463  10.341  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.379   3.812   6.361  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.029   6.374   7.654  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.021   4.138   7.028  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.522   5.806   7.283  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.049   4.142   9.356  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.807   4.275   9.262  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       6.844   5.926  10.106  1.00  0.00           H  
ATOM    511 HE22 GLN A  33       7.583   7.284  10.879  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.660   7.317   5.373  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.759   7.929   4.038  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.214   8.384   3.768  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.720   9.305   4.427  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.725   9.116   3.859  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.287   8.560   3.784  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.841  10.188   4.981  1.00  0.00           C  
ATOM    519  H   VAL A  34       7.765   7.896   6.149  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.502   7.166   3.300  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.934   9.603   2.908  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.048   8.036   4.703  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.205   7.868   2.953  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       4.579   9.369   3.638  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       6.641   9.735   5.943  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       6.128  10.988   4.809  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.840  10.605   4.987  1.00  0.00           H  
ATOM    528  N   PRO A  35       9.951   7.676   2.846  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.288   8.113   2.374  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.187   9.336   1.439  1.00  0.00           C  
ATOM    531  O   PRO A  35      10.090   9.729   1.023  1.00  0.00           O  
ATOM    532  CB  PRO A  35      11.844   6.859   1.623  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.916   5.741   1.992  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.575   6.384   2.221  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.934   8.361   3.211  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      11.848   7.029   0.547  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.860   6.652   1.948  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.856   5.016   1.184  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.258   5.248   2.900  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.050   6.545   1.286  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       8.973   5.782   2.893  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.348   9.914   1.097  1.00  0.00           N  
ATOM    543  CA  ASP A  36      12.429  11.060   0.165  1.00  0.00           C  
ATOM    544  C   ASP A  36      12.372  10.585  -1.305  1.00  0.00           C  
ATOM    545  O   ASP A  36      12.336  11.413  -2.217  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.715  11.895   0.426  1.00  0.00           C  
ATOM    547  CG  ASP A  36      15.012  11.096   0.218  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      15.367  10.288   1.102  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      15.690  11.272  -0.817  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.180   9.556   1.471  1.00  0.00           H  
ATOM    551  HA  ASP A  36      11.561  11.699   0.344  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      13.718  12.756  -0.236  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.698  12.259   1.448  1.00  0.00           H  
ATOM    554  N   GLY A  37      12.398   9.251  -1.518  1.00  0.00           N  
ATOM    555  CA  GLY A  37      12.221   8.652  -2.846  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.770   8.254  -3.127  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.877   8.487  -2.300  1.00  0.00           O  
ATOM    558  H   GLY A  37      12.545   8.661  -0.753  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      12.546   9.348  -3.614  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      12.836   7.766  -2.905  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.547   7.636  -4.304  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.212   7.209  -4.755  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.971   5.717  -4.540  1.00  0.00           C  
ATOM    564  O   GLY A  38       8.346   5.047  -5.371  1.00  0.00           O  
ATOM    565  H   GLY A  38      11.314   7.455  -4.884  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.444   7.767  -4.227  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       9.125   7.426  -5.813  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.504   5.194  -3.428  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.310   3.800  -2.994  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.803   3.835  -1.550  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.560   4.182  -0.637  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.640   3.002  -3.081  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.180   2.841  -4.488  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.966   3.721  -5.183  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.966   1.722  -5.362  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.251   3.215  -6.424  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.650   1.994  -6.560  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.267   0.516  -5.247  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      11.660   1.104  -7.632  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.275  -0.368  -6.311  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.964  -0.067  -7.493  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.056   5.774  -2.863  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.558   3.329  -3.628  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.399   3.510  -2.494  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.490   2.012  -2.666  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.304   4.672  -4.798  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.796   3.659  -7.106  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.728   0.268  -4.340  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      12.189   1.324  -8.550  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.738  -1.308  -6.235  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.947  -0.790  -8.301  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.519   3.511  -1.352  1.00  0.00           N  
ATOM    593  CA  TRP A  40       6.854   3.646  -0.041  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.524   2.271   0.534  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.201   1.331  -0.208  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.559   4.489  -0.168  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.766   5.888  -0.691  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.842   6.709  -0.471  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       4.848   6.642  -1.489  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.655   7.906  -1.106  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.437   7.894  -1.733  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       3.580   6.375  -2.021  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       4.804   8.880  -2.480  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       2.955   7.350  -2.771  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       3.569   8.590  -2.996  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.001   3.161  -2.108  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.536   4.153   0.644  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       4.871   3.985  -0.838  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.094   4.571   0.809  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       7.715   6.430   0.102  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       7.290   8.653  -1.109  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       3.094   5.422  -1.860  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.270   9.839  -2.671  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       1.970   7.163  -3.192  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       3.042   9.329  -3.583  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.608   2.173   1.866  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.346   0.941   2.613  1.00  0.00           C  
ATOM    618  C   GLU A  41       4.997   1.051   3.328  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.780   1.990   4.086  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.486   0.695   3.635  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.873   0.507   2.984  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.954   0.047   3.968  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.018  -1.166   4.270  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      10.754   0.886   4.432  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.854   2.972   2.374  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.310   0.109   1.915  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.539   1.541   4.317  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.252  -0.197   4.207  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.790  -0.232   2.195  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.177   1.454   2.537  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.103   0.091   3.057  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.789   0.013   3.696  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.605  -1.269   4.491  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.507  -2.120   4.533  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.342  -0.588   2.401  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.638   0.864   4.360  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.036   0.048   2.923  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.422  -1.411   5.099  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.071  -2.552   5.973  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.425  -2.892   5.817  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.221  -2.061   5.364  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.375  -2.178   7.450  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.179  -3.304   8.490  1.00  0.00           C  
ATOM    644  CD  GLU A  43       1.201  -2.781   9.938  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       0.127  -2.418  10.463  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       2.286  -2.706  10.545  1.00  0.00           O  
ATOM    647  H   GLU A  43       0.739  -0.722   4.946  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.668  -3.412   5.683  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       2.410  -1.850   7.513  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.744  -1.336   7.732  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.225  -3.788   8.304  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       1.973  -4.037   8.363  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.789  -4.124   6.198  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -2.182  -4.599   6.219  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.599  -5.045   7.632  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.768  -5.174   8.540  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.352  -5.769   5.200  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.660  -5.319   3.748  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -4.082  -4.733   3.590  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -5.198  -5.753   3.890  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -6.535  -5.117   3.949  1.00  0.00           N  
ATOM    662  H   LYS A  44      -0.089  -4.745   6.491  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.833  -3.775   5.924  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.438  -6.351   5.187  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -3.162  -6.427   5.528  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -1.936  -4.560   3.458  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -2.554  -6.175   3.087  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -4.192  -3.890   4.268  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.194  -4.377   2.569  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -5.211  -6.512   3.115  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -5.001  -6.228   4.844  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -6.532  -4.332   4.636  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -7.251  -5.812   4.239  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -6.795  -4.740   3.018  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.911  -5.296   7.762  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.567  -5.850   8.967  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.932  -7.180   9.432  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.971  -7.521  10.622  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -6.061  -6.073   8.624  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.278  -6.950   7.359  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.745  -7.110   6.964  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.405  -8.043   7.463  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.251  -6.290   6.164  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.485  -5.084   6.999  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.490  -5.120   9.761  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.558  -6.548   9.469  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.526  -5.107   8.453  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.741  -6.502   6.528  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.855  -7.937   7.542  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.374  -7.917   8.458  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.715  -9.214   8.660  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.474  -9.077   9.561  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.164  -9.970  10.350  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.325  -9.795   7.278  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -1.632 -11.169   7.340  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.336 -12.189   7.506  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -0.385 -11.236   7.210  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.410  -7.562   7.550  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.425  -9.884   9.139  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.223  -9.900   6.680  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.664  -9.090   6.774  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.785  -7.936   9.438  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.490  -7.700  10.112  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.645  -7.692   9.134  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.705  -7.125   9.431  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.158  -7.225   8.874  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.437  -6.737  10.607  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.669  -8.465  10.863  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.443  -8.343   7.959  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.422  -8.343   6.862  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.618  -6.915   6.338  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.658  -6.132   6.253  1.00  0.00           O  
ATOM    713  CB  LEU A  48       1.972  -9.282   5.702  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.989  -9.438   4.509  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       4.330 -10.051   4.979  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       2.380 -10.240   3.335  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.610  -8.842   7.834  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.365  -8.711   7.264  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.777 -10.268   6.122  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       1.038  -8.904   5.304  1.00  0.00           H  
ATOM    721  HG  LEU A  48       3.222  -8.447   4.129  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       5.003 -10.135   4.138  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       4.165 -11.035   5.403  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       4.784  -9.412   5.730  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       2.112 -11.236   3.666  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       3.099 -10.310   2.530  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       1.493  -9.735   2.970  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.873  -6.602   6.024  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.290  -5.315   5.462  1.00  0.00           C  
ATOM    730  C   ARG A  49       4.866  -5.560   4.056  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.025  -6.714   3.626  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.343  -4.660   6.405  1.00  0.00           C  
ATOM    733  CG  ARG A  49       4.886  -4.554   7.881  1.00  0.00           C  
ATOM    734  CD  ARG A  49       5.980  -4.001   8.809  1.00  0.00           C  
ATOM    735  NE  ARG A  49       5.586  -4.098  10.230  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       5.391  -3.069  11.064  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       5.487  -1.811  10.647  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       5.079  -3.310  12.329  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.560  -7.281   6.163  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.422  -4.663   5.379  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.262  -5.242   6.372  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.557  -3.656   6.041  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.023  -3.896   7.935  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       4.593  -5.542   8.231  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.892  -4.578   8.667  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.173  -2.964   8.552  1.00  0.00           H  
ATOM    747  HE  ARG A  49       5.471  -5.006  10.582  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       5.716  -1.617   9.692  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       5.323  -1.056  11.283  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       4.991  -4.255  12.657  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       4.928  -2.549  12.967  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.167  -4.476   3.345  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.777  -4.562   2.022  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.986  -3.199   1.418  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.577  -2.189   2.001  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.969  -3.593   3.724  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.736  -5.062   2.100  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.132  -5.139   1.367  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.620  -3.170   0.248  1.00  0.00           N  
ATOM    760  CA  TRP A  51       6.974  -1.928  -0.451  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.783  -2.110  -1.958  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.137  -3.157  -2.516  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.430  -1.505  -0.109  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.474  -2.578  -0.317  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.753  -3.624   0.517  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      10.388  -2.694  -1.418  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.762  -4.385  -0.004  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.166  -3.838  -1.193  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      10.608  -1.946  -2.579  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      12.158  -4.251  -2.076  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      11.591  -2.359  -3.460  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      12.354  -3.503  -3.205  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.863  -4.020  -0.173  1.00  0.00           H  
ATOM    774  HA  TRP A  51       6.297  -1.144  -0.110  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       8.704  -0.651  -0.712  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       8.469  -1.209   0.935  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.238  -3.814   1.449  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.136  -5.194   0.409  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      10.027  -1.059  -2.790  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      12.748  -5.139  -1.893  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      11.775  -1.791  -4.366  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      13.111  -3.792  -3.923  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.181  -1.099  -2.588  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.884  -1.070  -4.034  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.168   0.351  -4.571  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.273   1.297  -3.766  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.395  -1.490  -4.296  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.112  -2.970  -4.014  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.354  -3.945  -4.988  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.628  -3.391  -2.774  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       4.125  -5.284  -4.728  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.399  -4.729  -2.521  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       3.644  -5.674  -3.496  1.00  0.00           C  
ATOM    794  H   PHE A  52       5.921  -0.317  -2.056  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.557  -1.770  -4.536  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.741  -0.892  -3.670  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.148  -1.294  -5.335  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       4.727  -3.643  -5.960  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.429  -2.657  -2.002  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       4.318  -6.026  -5.490  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       3.026  -5.038  -1.553  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       3.469  -6.723  -3.288  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.347   0.524  -5.926  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.450   1.862  -6.565  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.280   2.808  -6.188  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.133   2.362  -6.027  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.430   1.533  -8.083  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.011   0.155  -8.169  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.514  -0.567  -6.939  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.395   2.338  -6.305  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       5.409   1.556  -8.459  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.030   2.256  -8.628  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       6.668  -0.340  -9.071  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.099   0.205  -8.165  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.565  -1.053  -7.135  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.243  -1.296  -6.603  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.590   4.111  -6.065  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.607   5.171  -5.759  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.566   5.317  -6.889  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.430   5.733  -6.648  1.00  0.00           O  
ATOM    821  CB  ALA A  54       5.337   6.503  -5.522  1.00  0.00           C  
ATOM    822  H   ALA A  54       6.527   4.374  -6.193  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.096   4.896  -4.839  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.862   6.802  -6.421  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       6.053   6.386  -4.717  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.625   7.272  -5.249  1.00  0.00           H  
ATOM    827  N   SER A  55       3.976   4.952  -8.122  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.108   4.976  -9.317  1.00  0.00           C  
ATOM    829  C   SER A  55       2.002   3.901  -9.234  1.00  0.00           C  
ATOM    830  O   SER A  55       0.939   4.049  -9.848  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.966   4.755 -10.589  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.003   5.718 -10.681  1.00  0.00           O  
ATOM    833  H   SER A  55       4.905   4.658  -8.231  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.643   5.954  -9.377  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.415   3.770 -10.564  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.343   4.838 -11.474  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.767   6.504 -10.167  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.267   2.822  -8.461  1.00  0.00           N  
ATOM    839  CA  TYR A  56       1.367   1.650  -8.371  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.149   1.946  -7.465  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.881   1.257  -7.538  1.00  0.00           O  
ATOM    842  CB  TYR A  56       2.147   0.393  -7.874  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.419  -0.924  -8.177  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       1.456  -1.471  -9.463  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       0.666  -1.596  -7.209  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       0.773  -2.627  -9.772  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.009  -2.761  -7.517  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       0.044  -3.266  -8.795  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -0.656  -4.405  -9.104  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.082   2.823  -7.921  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.998   1.450  -9.375  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       3.114   0.358  -8.364  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       2.308   0.457  -6.799  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       2.031  -0.971 -10.231  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.621  -1.199  -6.203  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       0.820  -3.031 -10.773  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.582  -3.270  -6.750  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -1.556  -4.319  -8.776  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.281   2.970  -6.610  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.804   3.454  -5.732  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.163   4.908  -6.097  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.451   5.565  -6.868  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.411   3.351  -4.202  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.222   1.869  -3.766  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.854   4.199  -3.886  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.142   3.439  -6.578  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.686   2.836  -5.898  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.238   3.757  -3.620  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.019   1.821  -2.711  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.584   1.416  -4.334  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -1.136   1.310  -3.946  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       0.672   5.237  -4.144  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.695   3.835  -4.464  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.093   4.139  -2.831  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.285   5.389  -5.553  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.766   6.768  -5.749  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.846   7.461  -4.386  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.337   6.866  -3.429  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.166   6.759  -6.418  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.741   8.160  -6.740  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -6.185   8.112  -7.246  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -6.442   8.011  -8.449  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -7.140   8.180  -6.329  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.814   4.798  -4.986  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.062   7.305  -6.386  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.095   6.203  -7.348  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.865   6.239  -5.764  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.704   8.767  -5.843  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.122   8.623  -7.500  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -6.878   8.254  -5.389  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -8.072   8.144  -6.632  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.358   8.707  -4.308  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -2.508   9.548  -3.109  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.996   9.888  -2.879  1.00  0.00           C  
ATOM    895  O   LEU A  59      -4.759  10.033  -3.838  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -1.659  10.839  -3.252  1.00  0.00           C  
ATOM    897  CG  LEU A  59      -0.109  10.621  -3.278  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       0.648  11.934  -3.570  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       0.384   9.985  -1.953  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.884   9.076  -5.081  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -2.149   8.978  -2.257  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.956  11.338  -4.173  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -1.897  11.502  -2.422  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.133   9.929  -4.078  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       1.713  11.740  -3.615  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       0.452  12.659  -2.790  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       0.323  12.337  -4.521  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       0.134  10.625  -1.115  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       1.458   9.850  -1.992  1.00  0.00           H  
ATOM    910 HD23 LEU A  59      -0.082   9.020  -1.816  1.00  0.00           H  
ATOM    911  N   LEU A  60      -4.398   9.980  -1.601  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.774  10.340  -1.219  1.00  0.00           C  
ATOM    913  C   LEU A  60      -6.010  11.850  -1.454  1.00  0.00           C  
ATOM    914  O   LEU A  60      -6.688  12.219  -2.439  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -6.049   9.942   0.258  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.053   8.406   0.556  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.284   8.119   2.055  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -7.094   7.672  -0.324  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -5.465  12.665  -0.680  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.746   9.811  -0.890  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -6.449   9.773  -1.859  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -5.288  10.408   0.878  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -7.014  10.350   0.549  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.080   8.003   0.304  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.268   7.050   2.227  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.242   8.515   2.373  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -5.498   8.581   2.638  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -8.088   8.068  -0.142  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.085   6.613  -0.094  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -6.845   7.804  -1.368  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       2.494  10.856  13.521  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.967  10.947  12.127  1.00  0.00           C  
ATOM      3  C   MET A   1       1.800  11.386  11.240  1.00  0.00           C  
ATOM      4  O   MET A   1       0.636  11.070  11.536  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.533   9.586  11.639  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.682   9.031  12.493  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.179   8.666  14.194  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.709   8.095  14.932  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.753  10.131  13.597  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.097  11.772  13.821  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.277  10.610  14.153  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.751  11.696  12.087  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.733   8.854  11.636  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.896   9.702  10.621  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.043   8.117  12.040  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.482   9.759  12.514  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.452   8.876  14.878  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.062   7.225  14.399  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.531   7.840  15.968  1.00  0.00           H  
ATOM     20  N   SER A   2       2.119  12.115  10.161  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.127  12.586   9.184  1.00  0.00           C  
ATOM     22  C   SER A   2       0.640  11.387   8.351  1.00  0.00           C  
ATOM     23  O   SER A   2       1.448  10.728   7.676  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.747  13.685   8.277  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.772  14.294   7.449  1.00  0.00           O  
ATOM     26  H   SER A   2       3.064  12.338  10.012  1.00  0.00           H  
ATOM     27  HA  SER A   2       0.289  13.009   9.737  1.00  0.00           H  
ATOM     28  HB2 SER A   2       2.191  14.452   8.896  1.00  0.00           H  
ATOM     29  HB3 SER A   2       2.515  13.252   7.649  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.270  14.936   7.968  1.00  0.00           H  
ATOM     31  N   GLY A   3      -0.670  11.093   8.449  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.285   9.943   7.789  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.468  10.157   6.298  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.579  10.429   5.832  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.238  11.686   8.978  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.673   9.059   7.949  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.253   9.768   8.239  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.358  10.056   5.546  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.376  10.114   4.085  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.717   8.714   3.573  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.221   7.713   4.111  1.00  0.00           O  
ATOM     42  CB  ALA A   4       0.970  10.616   3.540  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.501   9.888   5.992  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -1.153  10.815   3.779  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.167  11.612   3.913  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       0.939  10.642   2.457  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.763   9.953   3.857  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.589   8.641   2.574  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.211   7.383   2.152  1.00  0.00           C  
ATOM     50  C   ARG A   5      -1.884   7.103   0.680  1.00  0.00           C  
ATOM     51  O   ARG A   5      -1.340   7.952  -0.038  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.756   7.476   2.357  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.200   8.129   3.688  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.715   8.374   3.760  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.094   9.148   4.959  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.674   8.649   6.060  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -6.884   7.342   6.198  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -7.022   9.471   7.033  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.819   9.459   2.093  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.818   6.567   2.763  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.181   8.056   1.544  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.174   6.473   2.315  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.915   7.483   4.510  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.687   9.081   3.797  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.025   8.932   2.882  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.228   7.417   3.769  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.918  10.115   4.925  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -6.607   6.707   5.474  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -7.324   6.985   7.029  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -6.855  10.457   6.942  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -7.459   9.116   7.862  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.215   5.890   0.268  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.213   5.449  -1.126  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.511   4.669  -1.351  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.019   4.052  -0.417  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -0.984   4.554  -1.399  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.604   5.355  -1.072  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.485   5.236   0.944  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.193   6.319  -1.781  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.033   3.674  -0.773  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -0.984   4.249  -2.439  1.00  0.00           H  
ATOM     82  HG  CYS A   6       0.365   6.609  -0.717  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.063   4.716  -2.564  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.251   3.927  -2.924  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.923   3.063  -4.139  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.393   3.542  -5.153  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.488   4.831  -3.178  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -6.324   5.882  -4.288  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -7.579   6.747  -4.487  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -8.718   5.983  -5.016  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -9.970   6.444  -5.134  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.303   7.655  -4.710  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -10.900   5.669  -5.653  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.655   5.282  -3.245  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.478   3.265  -2.087  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -7.334   4.197  -3.430  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.722   5.352  -2.253  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -5.491   6.523  -4.033  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -6.098   5.372  -5.225  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -7.858   7.185  -3.532  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -7.342   7.544  -5.180  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.532   5.071  -5.317  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -9.617   8.252  -4.289  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -11.244   7.979  -4.808  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -10.673   4.746  -5.961  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -11.841   6.006  -5.748  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.221   1.780  -3.999  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.935   0.758  -4.993  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.984   0.785  -6.108  1.00  0.00           C  
ATOM    110  O   THR A   8      -7.195   0.715  -5.848  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.897  -0.628  -4.304  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.064  -0.758  -3.476  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.622  -0.798  -3.455  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.662   1.501  -3.173  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.954   0.957  -5.418  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.918  -1.410  -5.062  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.836  -1.245  -2.672  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.583  -0.032  -2.692  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -2.742  -0.721  -4.085  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -3.631  -1.770  -2.980  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.500   0.898  -7.347  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -6.344   1.056  -8.527  1.00  0.00           C  
ATOM    123  C   LEU A   9      -7.057  -0.264  -8.850  1.00  0.00           C  
ATOM    124  O   LEU A   9      -8.284  -0.307  -8.964  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.470   1.552  -9.710  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.615   2.835  -9.418  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.791   3.262 -10.649  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -5.494   3.993  -8.891  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.530   0.865  -7.469  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -7.090   1.817  -8.306  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.795   0.750  -9.994  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -6.122   1.762 -10.550  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.901   2.594  -8.635  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.137   2.453 -10.945  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.192   4.128 -10.405  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -4.454   3.507 -11.475  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -6.259   4.243  -9.616  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.877   4.860  -8.706  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.964   3.694  -7.963  1.00  0.00           H  
ATOM    140  N   TYR A  10      -6.275  -1.358  -8.952  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -6.792  -2.719  -9.235  1.00  0.00           C  
ATOM    142  C   TYR A  10      -6.032  -3.756  -8.369  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.947  -3.441  -7.863  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.679  -3.041 -10.756  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -7.612  -2.194 -11.623  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.995  -2.392 -11.584  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -7.121  -1.188 -12.458  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.845  -1.617 -12.343  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.975  -0.413 -13.221  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -9.334  -0.634 -13.162  1.00  0.00           C  
ATOM    151  OH  TYR A  10     -10.192   0.141 -13.915  1.00  0.00           O  
ATOM    152  H   TYR A  10      -5.310  -1.255  -8.822  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -7.843  -2.751  -8.946  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.657  -2.875 -11.084  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.930  -4.083 -10.927  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -9.401  -3.161 -10.945  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -6.054  -1.015 -12.506  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -10.918  -1.784 -12.297  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -7.573   0.361 -13.866  1.00  0.00           H  
ATOM    160  HH  TYR A  10     -10.995   0.322 -13.406  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.594  -4.998  -8.140  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.897  -6.045  -7.378  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.854  -6.736  -8.272  1.00  0.00           C  
ATOM    164  O   PRO A  11      -5.203  -7.558  -9.128  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -7.033  -7.022  -6.929  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -8.309  -6.475  -7.523  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -7.910  -5.497  -8.607  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.404  -5.629  -6.501  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.830  -8.028  -7.287  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.087  -7.046  -5.845  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -8.902  -7.282  -7.945  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -8.885  -5.965  -6.755  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -7.811  -5.997  -9.566  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -8.629  -4.689  -8.682  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.585  -6.336  -8.118  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -2.455  -6.933  -8.848  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.731  -7.940  -7.951  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.576  -7.710  -6.744  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.463  -5.845  -9.322  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -2.078  -4.802 -10.252  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -2.274  -5.080 -11.604  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -2.442  -3.543  -9.775  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -2.811  -4.130 -12.450  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.984  -2.598 -10.622  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.164  -2.891 -11.959  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.401  -5.613  -7.488  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -2.845  -7.455  -9.723  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.055  -5.328  -8.461  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.643  -6.318  -9.858  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.000  -6.052 -11.995  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -2.302  -3.310  -8.728  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.959  -4.357 -13.497  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -3.261  -1.623 -10.239  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -3.585  -2.146 -12.625  1.00  0.00           H  
ATOM    195  N   SER A  13      -1.315  -9.061  -8.551  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.515 -10.096  -7.888  1.00  0.00           C  
ATOM    197  C   SER A  13       0.474 -10.684  -8.904  1.00  0.00           C  
ATOM    198  O   SER A  13       0.112 -11.546  -9.714  1.00  0.00           O  
ATOM    199  CB  SER A  13      -1.422 -11.195  -7.282  1.00  0.00           C  
ATOM    200  OG  SER A  13      -2.319 -10.653  -6.320  1.00  0.00           O  
ATOM    201  H   SER A  13      -1.561  -9.204  -9.488  1.00  0.00           H  
ATOM    202  HA  SER A  13       0.054  -9.628  -7.081  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -2.002 -11.659  -8.068  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -0.813 -11.946  -6.794  1.00  0.00           H  
ATOM    205  HG  SER A  13      -2.071  -9.738  -6.131  1.00  0.00           H  
ATOM    206  N   GLY A  14       1.705 -10.142  -8.894  1.00  0.00           N  
ATOM    207  CA  GLY A  14       2.805 -10.676  -9.694  1.00  0.00           C  
ATOM    208  C   GLY A  14       3.473 -11.856  -9.007  1.00  0.00           C  
ATOM    209  O   GLY A  14       2.964 -12.362  -7.990  1.00  0.00           O  
ATOM    210  H   GLY A  14       1.870  -9.364  -8.316  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       2.435 -10.994 -10.664  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       3.535  -9.893  -9.843  1.00  0.00           H  
ATOM    213  N   GLU A  15       4.615 -12.300  -9.539  1.00  0.00           N  
ATOM    214  CA  GLU A  15       5.333 -13.473  -9.004  1.00  0.00           C  
ATOM    215  C   GLU A  15       6.814 -13.140  -8.767  1.00  0.00           C  
ATOM    216  O   GLU A  15       7.485 -12.567  -9.636  1.00  0.00           O  
ATOM    217  CB  GLU A  15       5.194 -14.678  -9.968  1.00  0.00           C  
ATOM    218  CG  GLU A  15       5.807 -15.993  -9.446  1.00  0.00           C  
ATOM    219  CD  GLU A  15       5.176 -16.469  -8.126  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       4.094 -17.091  -8.165  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       5.751 -16.219  -7.044  1.00  0.00           O  
ATOM    222  H   GLU A  15       5.002 -11.823 -10.302  1.00  0.00           H  
ATOM    223  HA  GLU A  15       4.881 -13.745  -8.042  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       4.141 -14.853 -10.158  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       5.675 -14.428 -10.908  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       5.666 -16.760 -10.201  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       6.871 -15.844  -9.299  1.00  0.00           H  
ATOM    228  N   ARG A  16       7.294 -13.512  -7.569  1.00  0.00           N  
ATOM    229  CA  ARG A  16       8.681 -13.300  -7.108  1.00  0.00           C  
ATOM    230  C   ARG A  16       9.102 -14.493  -6.226  1.00  0.00           C  
ATOM    231  O   ARG A  16       8.290 -14.995  -5.434  1.00  0.00           O  
ATOM    232  CB  ARG A  16       8.801 -11.991  -6.271  1.00  0.00           C  
ATOM    233  CG  ARG A  16       8.517 -10.669  -7.028  1.00  0.00           C  
ATOM    234  CD  ARG A  16       8.638  -9.429  -6.126  1.00  0.00           C  
ATOM    235  NE  ARG A  16       8.499  -8.169  -6.889  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       9.468  -7.253  -7.065  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      10.706  -7.478  -6.630  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       9.196  -6.123  -7.697  1.00  0.00           N  
ATOM    239  H   ARG A  16       6.681 -13.982  -6.960  1.00  0.00           H  
ATOM    240  HA  ARG A  16       9.333 -13.245  -7.975  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       8.110 -12.049  -5.435  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       9.810 -11.934  -5.873  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       9.227 -10.577  -7.842  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       7.513 -10.709  -7.441  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       7.857  -9.465  -5.376  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       9.606  -9.446  -5.630  1.00  0.00           H  
ATOM    247  HE  ARG A  16       7.612  -7.982  -7.273  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      10.935  -8.342  -6.167  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      11.417  -6.787  -6.763  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       8.269  -5.948  -8.041  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       9.915  -5.436  -7.837  1.00  0.00           H  
ATOM    252  N   HIS A  17      10.370 -14.928  -6.353  1.00  0.00           N  
ATOM    253  CA  HIS A  17      10.965 -15.928  -5.446  1.00  0.00           C  
ATOM    254  C   HIS A  17      11.135 -15.284  -4.057  1.00  0.00           C  
ATOM    255  O   HIS A  17      12.064 -14.497  -3.834  1.00  0.00           O  
ATOM    256  CB  HIS A  17      12.325 -16.456  -5.995  1.00  0.00           C  
ATOM    257  CG  HIS A  17      12.994 -17.487  -5.110  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      12.524 -18.771  -5.032  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      14.068 -17.365  -4.283  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      13.308 -19.404  -4.172  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      14.255 -18.591  -3.694  1.00  0.00           N  
ATOM    262  H   HIS A  17      10.922 -14.558  -7.067  1.00  0.00           H  
ATOM    263  HA  HIS A  17      10.269 -16.764  -5.370  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      12.158 -16.912  -6.969  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      13.014 -15.625  -6.120  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      14.656 -16.478  -4.122  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      13.204 -20.451  -3.900  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      14.839 -18.777  -2.930  1.00  0.00           H  
ATOM    269  N   GLY A  18      10.184 -15.587  -3.161  1.00  0.00           N  
ATOM    270  CA  GLY A  18      10.136 -15.005  -1.819  1.00  0.00           C  
ATOM    271  C   GLY A  18       8.692 -14.769  -1.389  1.00  0.00           C  
ATOM    272  O   GLY A  18       7.897 -15.711  -1.346  1.00  0.00           O  
ATOM    273  H   GLY A  18       9.483 -16.215  -3.423  1.00  0.00           H  
ATOM    274  HA2 GLY A  18      10.605 -15.685  -1.121  1.00  0.00           H  
ATOM    275  HA3 GLY A  18      10.672 -14.061  -1.803  1.00  0.00           H  
ATOM    276  N   GLN A  19       8.348 -13.502  -1.101  1.00  0.00           N  
ATOM    277  CA  GLN A  19       6.995 -13.109  -0.670  1.00  0.00           C  
ATOM    278  C   GLN A  19       6.803 -11.592  -0.851  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.595 -10.789  -0.333  1.00  0.00           O  
ATOM    280  CB  GLN A  19       6.751 -13.524   0.816  1.00  0.00           C  
ATOM    281  CG  GLN A  19       5.369 -13.124   1.411  1.00  0.00           C  
ATOM    282  CD  GLN A  19       4.173 -14.036   1.042  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       3.226 -14.155   1.822  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       4.179 -14.677  -0.127  1.00  0.00           N  
ATOM    285  H   GLN A  19       9.030 -12.803  -1.185  1.00  0.00           H  
ATOM    286  HA  GLN A  19       6.283 -13.628  -1.308  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       6.846 -14.602   0.886  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       7.529 -13.077   1.434  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       5.454 -13.122   2.488  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       5.139 -12.115   1.086  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       4.937 -14.565  -0.726  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       3.414 -15.249  -0.338  1.00  0.00           H  
ATOM    293  N   GLY A  20       5.771 -11.219  -1.625  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.302  -9.832  -1.717  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.100  -9.603  -0.815  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.468 -10.575  -0.373  1.00  0.00           O  
ATOM    297  H   GLY A  20       5.307 -11.905  -2.142  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.098  -9.154  -1.435  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.015  -9.631  -2.739  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.769  -8.330  -0.533  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.636  -7.992   0.351  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.364  -7.777  -0.500  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.369  -6.979  -1.443  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.957  -6.744   1.225  1.00  0.00           C  
ATOM    305  CG  LEU A  21       2.006  -6.523   2.448  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       2.060  -7.727   3.417  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.328  -5.207   3.187  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.281  -7.605  -0.948  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.468  -8.843   1.011  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.973  -6.839   1.594  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.910  -5.863   0.596  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.986  -6.453   2.086  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       1.394  -7.551   4.250  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       3.068  -7.859   3.789  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.750  -8.628   2.900  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.643  -5.075   4.018  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.220  -4.372   2.508  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       3.341  -5.232   3.563  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.291  -8.505  -0.143  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.959  -8.592  -0.936  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.839  -7.331  -0.753  1.00  0.00           C  
ATOM    322  O   ARG A  22      -1.801  -6.682   0.301  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.731  -9.872  -0.497  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -2.933 -10.278  -1.379  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -3.634 -11.544  -0.847  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -4.743 -12.006  -1.704  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -5.301 -13.229  -1.642  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -4.854 -14.146  -0.783  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -6.314 -13.531  -2.439  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.341  -9.015   0.688  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.687  -8.687  -1.981  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.033 -10.703  -0.496  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.086  -9.727   0.518  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -3.646  -9.463  -1.402  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -2.578 -10.470  -2.386  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -2.903 -12.339  -0.765  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -4.030 -11.331   0.143  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -5.097 -11.362  -2.357  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -4.088 -13.936  -0.174  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -5.289 -15.050  -0.735  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -6.662 -12.850  -3.089  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -6.728 -14.440  -2.403  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.614  -6.992  -1.801  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.553  -5.860  -1.786  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.719  -6.124  -2.759  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.559  -6.813  -3.776  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.830  -4.524  -2.134  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.114  -4.509  -3.491  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.797  -4.957  -3.610  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -2.752  -4.035  -4.640  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -0.146  -4.936  -4.830  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -2.098  -4.014  -5.859  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.796  -4.459  -5.952  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.548  -7.526  -2.621  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.965  -5.784  -0.782  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.552  -3.716  -2.125  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.091  -4.325  -1.364  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -0.283  -5.330  -2.733  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -3.773  -3.680  -4.572  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       0.876  -5.289  -4.907  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -2.608  -3.645  -6.740  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.285  -4.443  -6.908  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.891  -5.593  -2.410  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -7.099  -5.601  -3.254  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.373  -4.164  -3.728  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.776  -3.233  -3.206  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.295  -6.163  -2.468  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.949  -5.149  -1.542  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.923  -6.238  -4.121  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -9.181  -6.165  -3.097  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.480  -5.552  -1.595  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.082  -7.177  -2.154  1.00  0.00           H  
ATOM    373  N   ALA A  25      -8.266  -3.992  -4.715  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.640  -2.654  -5.230  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.586  -1.923  -4.262  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.446  -2.549  -3.630  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -9.309  -2.774  -6.610  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.698  -4.779  -5.100  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.727  -2.070  -5.346  1.00  0.00           H  
ATOM    380  HB1 ALA A  25     -10.226  -3.339  -6.528  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.640  -3.281  -7.294  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.526  -1.787  -7.002  1.00  0.00           H  
ATOM    383  N   GLY A  26      -9.400  -0.596  -4.146  1.00  0.00           N  
ATOM    384  CA  GLY A  26     -10.336   0.271  -3.421  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.924   0.553  -1.993  1.00  0.00           C  
ATOM    386  O   GLY A  26     -10.380   1.540  -1.404  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.592  -0.202  -4.538  1.00  0.00           H  
ATOM    388  HA2 GLY A  26     -10.392   1.212  -3.953  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -11.324  -0.177  -3.421  1.00  0.00           H  
ATOM    390  N   GLU A  27      -9.072  -0.310  -1.417  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -8.574  -0.124  -0.046  1.00  0.00           C  
ATOM    392  C   GLU A  27      -7.398   0.873  -0.035  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.810   1.189  -1.084  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -8.228  -1.503   0.604  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.273  -2.421  -0.195  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -5.773  -2.160   0.045  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -5.177  -1.339  -0.666  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -5.196  -2.776   0.961  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.753  -1.080  -1.937  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -9.382   0.327   0.529  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -7.790  -1.327   1.581  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -9.160  -2.044   0.755  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -7.486  -3.454   0.070  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -7.485  -2.296  -1.251  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.105   1.399   1.158  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.097   2.445   1.360  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.865   1.841   2.065  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.973   1.326   3.189  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.670   3.644   2.190  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.786   4.521   1.512  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.120   3.767   1.317  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.013   5.833   2.297  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.573   1.062   1.936  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.791   2.817   0.384  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.066   3.255   3.121  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -5.836   4.303   2.435  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -7.444   4.801   0.524  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -8.960   2.901   0.686  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.839   4.421   0.841  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.505   3.446   2.276  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.762   6.434   1.797  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.086   6.393   2.343  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.345   5.611   3.301  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.701   1.920   1.393  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.408   1.501   1.949  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.818   2.679   2.746  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.545   3.748   2.188  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.399   1.067   0.806  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.931  -0.177   0.023  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.033   0.807   1.357  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.030  -1.455   0.843  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.719   2.262   0.476  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.569   0.656   2.613  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.323   1.898   0.110  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -2.925   0.038  -0.355  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.279  -0.376  -0.819  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.688   0.498   0.551  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.007   0.033   2.112  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.427   1.716   1.799  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -1.052  -1.730   1.216  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.409  -2.250   0.217  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.706  -1.307   1.674  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.692   2.488   4.066  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.101   3.482   4.975  1.00  0.00           C  
ATOM    445  C   THR A  30       0.413   3.251   5.070  1.00  0.00           C  
ATOM    446  O   THR A  30       0.855   2.109   5.265  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.747   3.380   6.397  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.178   3.442   6.279  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.269   4.505   7.339  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.996   1.638   4.443  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.297   4.473   4.577  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.479   2.418   6.836  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.425   3.262   5.365  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -0.195   4.447   7.468  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.748   4.401   8.305  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.524   5.469   6.918  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.201   4.329   4.909  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.665   4.252   5.031  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.103   4.162   6.506  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.432   4.682   7.410  1.00  0.00           O  
ATOM    461  CB  LEU A  31       3.363   5.424   4.269  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.838   6.883   4.488  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.207   7.477   5.866  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.318   7.804   3.349  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.786   5.192   4.696  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.961   3.321   4.545  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       4.414   5.412   4.528  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.287   5.200   3.208  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.759   6.866   4.441  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.809   8.478   5.946  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       4.283   7.506   5.981  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.781   6.863   6.653  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.403   7.826   3.322  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.944   8.806   3.502  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.948   7.432   2.402  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.225   3.470   6.722  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.865   3.322   8.039  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.039   4.312   8.159  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.492   4.621   9.267  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.374   1.866   8.198  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.306   0.742   8.018  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.975  -0.647   7.946  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.235   0.797   9.136  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.646   3.029   5.960  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.136   3.536   8.816  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.161   1.712   7.463  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.814   1.767   9.185  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.797   0.897   7.070  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.501  -0.853   8.867  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.675  -0.669   7.121  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.222  -1.406   7.785  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.703   0.660  10.101  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.500   0.019   8.977  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.740   1.759   9.112  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.514   4.798   6.997  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.705   5.645   6.898  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.611   6.537   5.646  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.981   6.159   4.649  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.982   4.754   6.825  1.00  0.00           C  
ATOM    500  CG  GLN A  33      10.318   5.523   6.922  1.00  0.00           C  
ATOM    501  CD  GLN A  33      11.573   4.657   6.735  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      12.601   5.134   6.245  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.521   3.395   7.147  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.035   4.583   6.171  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.756   6.280   7.779  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.949   4.042   7.644  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.976   4.195   5.891  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.324   6.294   6.158  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.366   5.996   7.894  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      10.689   3.057   7.547  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.317   2.846   7.021  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.236   7.724   5.723  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.441   8.624   4.577  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.966   8.841   4.361  1.00  0.00           C  
ATOM    515  O   VAL A  34      10.567   9.764   4.928  1.00  0.00           O  
ATOM    516  CB  VAL A  34       7.668  10.007   4.757  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       6.149   9.836   4.487  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       7.895  10.629   6.167  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.575   8.011   6.592  1.00  0.00           H  
ATOM    520  HA  VAL A  34       8.048   8.135   3.687  1.00  0.00           H  
ATOM    521  HB  VAL A  34       8.051  10.709   4.015  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.721   9.143   5.206  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.988   9.450   3.488  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.648  10.793   4.579  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.526   9.954   6.926  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       7.374  11.578   6.241  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       8.955  10.797   6.327  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.650   7.933   3.582  1.00  0.00           N  
ATOM    529  CA  PRO A  35      12.052   8.134   3.169  1.00  0.00           C  
ATOM    530  C   PRO A  35      12.125   8.989   1.889  1.00  0.00           C  
ATOM    531  O   PRO A  35      11.125   9.599   1.480  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.538   6.681   2.939  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.328   5.969   2.408  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.119   6.642   3.051  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.639   8.609   3.950  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.361   6.666   2.227  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.871   6.251   3.878  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.291   6.067   1.324  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.368   4.916   2.675  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.348   6.827   2.313  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.725   6.034   3.855  1.00  0.00           H  
ATOM    542  N   ASP A  36      13.314   9.048   1.270  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.495   9.693  -0.046  1.00  0.00           C  
ATOM    544  C   ASP A  36      13.143   8.669  -1.146  1.00  0.00           C  
ATOM    545  O   ASP A  36      13.469   7.483  -1.019  1.00  0.00           O  
ATOM    546  CB  ASP A  36      14.950  10.221  -0.230  1.00  0.00           C  
ATOM    547  CG  ASP A  36      15.096  11.110  -1.488  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.857  12.333  -1.389  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      15.436  10.594  -2.578  1.00  0.00           O  
ATOM    550  H   ASP A  36      14.085   8.629   1.695  1.00  0.00           H  
ATOM    551  HA  ASP A  36      12.799  10.536  -0.106  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      15.237  10.800   0.647  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      15.630   9.381  -0.315  1.00  0.00           H  
ATOM    554  N   GLY A  37      12.475   9.149  -2.205  1.00  0.00           N  
ATOM    555  CA  GLY A  37      11.978   8.302  -3.297  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.559   7.803  -3.027  1.00  0.00           C  
ATOM    557  O   GLY A  37      10.090   7.825  -1.877  1.00  0.00           O  
ATOM    558  H   GLY A  37      12.292  10.105  -2.237  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      11.978   8.899  -4.206  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      12.631   7.448  -3.444  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.866   7.359  -4.094  1.00  0.00           N  
ATOM    562  CA  GLY A  38       8.487   6.866  -4.006  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.417   5.382  -3.657  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.872   4.576  -4.426  1.00  0.00           O  
ATOM    565  H   GLY A  38      10.300   7.369  -4.970  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       7.932   7.436  -3.265  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       8.014   7.025  -4.964  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.002   5.022  -2.510  1.00  0.00           N  
ATOM    569  CA  TRP A  39       8.961   3.663  -1.956  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.549   3.767  -0.484  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.368   4.113   0.373  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.337   2.955  -2.092  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.812   2.783  -3.520  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.691   3.577  -4.206  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.411   1.755  -4.436  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.866   3.095  -5.475  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.094   1.979  -5.641  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.545   0.660  -4.344  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.940   1.153  -6.751  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.391  -0.158  -5.446  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.086   0.089  -6.637  1.00  0.00           C  
ATOM    582  H   TRP A  39       9.487   5.708  -2.003  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.207   3.088  -2.494  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.085   3.533  -1.561  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.277   1.970  -1.640  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.172   4.451  -3.792  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.453   3.486  -6.156  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       8.998   0.449  -3.430  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.473   1.330  -7.677  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       8.726  -1.012  -5.393  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.937  -0.584  -7.473  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.263   3.520  -0.209  1.00  0.00           N  
ATOM    593  CA  TRP A  40       6.686   3.629   1.144  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.274   2.240   1.635  1.00  0.00           C  
ATOM    595  O   TRP A  40       5.813   1.408   0.844  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.465   4.589   1.151  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.789   6.024   0.802  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.963   6.687   1.029  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       4.899   6.977   0.209  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.862   7.980   0.591  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.607   8.185   0.089  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       3.578   6.920  -0.240  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.036   9.328  -0.453  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       3.007   8.058  -0.771  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       3.737   9.249  -0.878  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.677   3.236  -0.939  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.450   4.023   1.814  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       4.725   4.235   0.446  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.024   4.590   2.144  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       7.842   6.241   1.478  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       7.573   8.652   0.637  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       2.999   6.007  -0.165  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.588  10.256  -0.542  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       1.980   8.036  -1.121  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       3.249  10.119  -1.304  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.416   2.010   2.946  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.146   0.707   3.565  1.00  0.00           C  
ATOM    618  C   GLU A  41       4.675   0.639   3.992  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.238   1.436   4.812  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.049   0.513   4.812  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.561   0.668   4.567  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.393   0.499   5.856  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       9.353   1.402   6.720  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      10.063  -0.544   6.028  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.714   2.743   3.518  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.358  -0.078   2.843  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       6.764   1.243   5.563  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       6.873  -0.481   5.217  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.871  -0.072   3.836  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       8.751   1.658   4.161  1.00  0.00           H  
ATOM    631  N   GLY A  42       3.919  -0.291   3.406  1.00  0.00           N  
ATOM    632  CA  GLY A  42       2.566  -0.602   3.866  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.571  -1.793   4.807  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.590  -2.489   4.922  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.283  -0.784   2.644  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.127   0.260   4.370  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       1.963  -0.847   3.007  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.439  -2.038   5.476  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.284  -3.179   6.396  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.173  -3.647   6.417  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.090  -2.833   6.273  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.750  -2.795   7.826  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.693  -3.944   8.866  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.301  -3.559  10.228  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.594  -2.954  11.065  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       3.490  -3.859  10.464  1.00  0.00           O  
ATOM    647  H   GLU A  43       0.675  -1.438   5.342  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.909  -3.993   6.025  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       2.774  -2.439   7.774  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.125  -1.979   8.185  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.652  -4.220   9.013  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.224  -4.804   8.469  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.369  -4.961   6.593  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.702  -5.585   6.639  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.122  -5.966   8.074  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.388  -5.745   9.045  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.727  -6.859   5.755  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -1.485  -6.616   4.256  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -1.762  -7.865   3.364  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -3.266  -8.156   3.136  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -3.991  -8.540   4.373  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.416  -5.534   6.706  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.428  -4.877   6.244  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.964  -7.541   6.113  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -2.698  -7.345   5.868  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.127  -5.806   3.927  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -0.451  -6.314   4.125  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -1.297  -7.702   2.399  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -1.303  -8.734   3.828  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.737  -7.272   2.732  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -3.360  -8.962   2.416  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -3.503  -9.324   4.851  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.961  -8.835   4.145  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -4.041  -7.730   5.022  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.314  -6.589   8.158  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -3.908  -7.132   9.395  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.986  -8.217   9.980  1.00  0.00           C  
ATOM    678  O   GLU A  45      -2.867  -8.378  11.202  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.311  -7.769   9.121  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.278  -6.977   8.197  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -5.988  -7.147   6.683  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -6.368  -8.184   6.106  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.349  -6.261   6.067  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.807  -6.706   7.339  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.011  -6.322  10.108  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.163  -8.745   8.674  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.806  -7.917  10.081  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -7.289  -7.322   8.387  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -6.217  -5.927   8.456  1.00  0.00           H  
ATOM    690  N   ASP A  46      -2.321  -8.939   9.054  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -1.387 -10.045   9.347  1.00  0.00           C  
ATOM    692  C   ASP A  46      -0.209  -9.589  10.232  1.00  0.00           C  
ATOM    693  O   ASP A  46       0.385 -10.400  10.958  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -0.835 -10.625   8.016  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -1.943 -10.988   7.015  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.377 -10.105   6.242  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -2.419 -12.143   7.019  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.478  -8.715   8.107  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -1.942 -10.818   9.867  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -0.181  -9.893   7.555  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -0.255 -11.520   8.228  1.00  0.00           H  
ATOM    702  N   GLY A  47       0.111  -8.284  10.159  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.287  -7.726  10.831  1.00  0.00           C  
ATOM    704  C   GLY A  47       2.504  -7.693   9.913  1.00  0.00           C  
ATOM    705  O   GLY A  47       3.517  -7.059  10.232  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.469  -7.685   9.642  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.053  -6.715  11.132  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       1.520  -8.305  11.720  1.00  0.00           H  
ATOM    709  N   LEU A  48       2.388  -8.385   8.759  1.00  0.00           N  
ATOM    710  CA  LEU A  48       3.420  -8.415   7.722  1.00  0.00           C  
ATOM    711  C   LEU A  48       3.451  -7.065   7.004  1.00  0.00           C  
ATOM    712  O   LEU A  48       2.400  -6.544   6.605  1.00  0.00           O  
ATOM    713  CB  LEU A  48       3.143  -9.563   6.714  1.00  0.00           C  
ATOM    714  CG  LEU A  48       3.095 -11.008   7.309  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       2.774 -12.050   6.214  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       4.407 -11.360   8.050  1.00  0.00           C  
ATOM    717  H   LEU A  48       1.565  -8.890   8.606  1.00  0.00           H  
ATOM    718  HA  LEU A  48       4.383  -8.593   8.203  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       2.188  -9.366   6.232  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.916  -9.540   5.949  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.291 -11.053   8.036  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       3.545 -12.038   5.450  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       1.822 -11.814   5.759  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       2.718 -13.039   6.651  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       4.563 -10.663   8.863  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       5.248 -11.309   7.368  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       4.337 -12.360   8.456  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.655  -6.513   6.864  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.896  -5.235   6.189  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.788  -5.447   4.958  1.00  0.00           C  
ATOM    731  O   ARG A  49       6.482  -6.469   4.836  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.536  -4.222   7.172  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.858  -4.689   7.817  1.00  0.00           C  
ATOM    734  CD  ARG A  49       7.405  -3.668   8.826  1.00  0.00           C  
ATOM    735  NE  ARG A  49       6.395  -3.312   9.839  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       6.506  -2.321  10.732  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       7.624  -1.620  10.837  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       5.490  -2.039  11.518  1.00  0.00           N  
ATOM    739  H   ARG A  49       5.423  -6.997   7.219  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.937  -4.834   5.849  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.724  -3.291   6.644  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       4.821  -4.019   7.969  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       6.686  -5.631   8.332  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       7.595  -4.843   7.036  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       8.267  -4.096   9.327  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       7.708  -2.773   8.294  1.00  0.00           H  
ATOM    747  HE  ARG A  49       5.555  -3.831   9.823  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       8.403  -1.824  10.244  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       7.700  -0.891  11.520  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       4.636  -2.564  11.445  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       5.562  -1.297  12.184  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.752  -4.462   4.057  1.00  0.00           N  
ATOM    753  CA  GLY A  50       6.527  -4.492   2.826  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.420  -3.187   2.067  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.439  -2.450   2.224  1.00  0.00           O  
ATOM    756  H   GLY A  50       5.175  -3.686   4.231  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       7.569  -4.682   3.063  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       6.158  -5.288   2.194  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.434  -2.909   1.237  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.489  -1.696   0.406  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.450  -1.759  -0.731  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.063  -2.847  -1.186  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.930  -1.479  -0.148  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.574  -2.722  -0.750  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.434  -3.585  -0.118  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.406  -3.245  -2.084  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.797  -4.597  -0.967  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      10.181  -4.412  -2.174  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       8.675  -2.835  -3.209  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      10.249  -5.177  -3.338  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       8.738  -3.600  -4.362  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       9.519  -4.757  -4.416  1.00  0.00           C  
ATOM    773  H   TRP A  51       8.170  -3.545   1.177  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.236  -0.853   1.052  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       8.906  -0.711  -0.912  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.568  -1.132   0.661  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.765  -3.477   0.905  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.404  -5.336  -0.744  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       8.068  -1.939  -3.188  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      10.846  -6.077  -3.396  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       8.176  -3.296  -5.241  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       9.541  -5.323  -5.338  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.003  -0.580  -1.167  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.069  -0.420  -2.291  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.580   0.700  -3.215  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.060   1.732  -2.715  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.624  -0.092  -1.804  1.00  0.00           C  
ATOM    788  CG  PHE A  52       2.889  -1.276  -1.191  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       2.280  -2.229  -2.008  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.815  -1.442   0.186  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       1.617  -3.309  -1.462  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       2.151  -2.520   0.728  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       1.552  -3.453  -0.093  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.326   0.226  -0.723  1.00  0.00           H  
ATOM    795  HA  PHE A  52       5.052  -1.355  -2.851  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.668   0.698  -1.062  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.032   0.263  -2.645  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       2.329  -2.117  -3.083  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.279  -0.714   0.837  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       1.148  -4.039  -2.104  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.100  -2.635   1.805  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       1.035  -4.303   0.340  1.00  0.00           H  
ATOM    803  N   PRO A  53       5.509   0.507  -4.578  1.00  0.00           N  
ATOM    804  CA  PRO A  53       5.816   1.570  -5.551  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.702   2.640  -5.548  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.557   2.359  -5.923  1.00  0.00           O  
ATOM    807  CB  PRO A  53       5.919   0.818  -6.919  1.00  0.00           C  
ATOM    808  CG  PRO A  53       5.903  -0.648  -6.575  1.00  0.00           C  
ATOM    809  CD  PRO A  53       5.152  -0.759  -5.274  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.770   2.045  -5.321  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       5.083   1.083  -7.557  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       6.843   1.093  -7.420  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.400  -1.209  -7.357  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       6.918  -1.012  -6.456  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       4.082  -0.817  -5.447  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       5.489  -1.623  -4.710  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.051   3.856  -5.093  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.098   4.973  -4.935  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.560   5.476  -6.295  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.405   5.895  -6.393  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.747   6.122  -4.140  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.987   4.009  -4.846  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.255   4.604  -4.347  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.105   5.751  -3.187  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.021   6.908  -3.962  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.581   6.529  -4.696  1.00  0.00           H  
ATOM    827  N   SER A  55       4.400   5.401  -7.345  1.00  0.00           N  
ATOM    828  CA  SER A  55       4.021   5.834  -8.709  1.00  0.00           C  
ATOM    829  C   SER A  55       3.043   4.832  -9.374  1.00  0.00           C  
ATOM    830  O   SER A  55       2.366   5.174 -10.357  1.00  0.00           O  
ATOM    831  CB  SER A  55       5.279   6.014  -9.590  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.961   6.531 -10.875  1.00  0.00           O  
ATOM    833  H   SER A  55       5.302   5.042  -7.204  1.00  0.00           H  
ATOM    834  HA  SER A  55       3.520   6.797  -8.622  1.00  0.00           H  
ATOM    835  HB2 SER A  55       5.964   6.700  -9.107  1.00  0.00           H  
ATOM    836  HB3 SER A  55       5.766   5.059  -9.723  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.113   6.181 -11.169  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.977   3.608  -8.828  1.00  0.00           N  
ATOM    839  CA  TYR A  56       2.138   2.519  -9.360  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.657   2.758  -9.002  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.246   2.447  -9.788  1.00  0.00           O  
ATOM    842  CB  TYR A  56       2.643   1.172  -8.783  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.105  -0.081  -9.472  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       2.481  -0.383 -10.782  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       1.242  -0.967  -8.820  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       2.018  -1.515 -11.418  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       0.782  -2.105  -9.456  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       1.174  -2.372 -10.752  1.00  0.00           C  
ATOM    849  OH  TYR A  56       0.715  -3.500 -11.389  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.507   3.429  -8.028  1.00  0.00           H  
ATOM    851  HA  TYR A  56       2.245   2.501 -10.443  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       3.724   1.137  -8.871  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       2.389   1.115  -7.728  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       3.143   0.289 -11.309  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.934  -0.756  -7.806  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       2.325  -1.728 -12.438  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       0.111  -2.783  -8.936  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -0.245  -3.512 -11.355  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.426   3.323  -7.805  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.927   3.599  -7.269  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.187   5.122  -7.194  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.255   5.925  -7.332  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -1.110   2.938  -5.848  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -1.089   1.389  -5.943  1.00  0.00           C  
ATOM    865  CG2 VAL A  57      -0.039   3.459  -4.852  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.201   3.596  -7.263  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.661   3.162  -7.942  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -2.090   3.231  -5.468  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -1.227   0.958  -4.958  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.139   1.059  -6.346  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -1.887   1.051  -6.593  1.00  0.00           H  
ATOM    872 HG21 VAL A  57      -0.114   4.536  -4.764  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       0.949   3.200  -5.211  1.00  0.00           H  
ATOM    874 HG23 VAL A  57      -0.192   3.014  -3.874  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.461   5.519  -6.994  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.841   6.940  -6.846  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.613   7.372  -5.390  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.119   6.731  -4.469  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.319   7.164  -7.265  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.770   8.639  -7.250  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -6.214   8.837  -7.709  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -7.139   8.866  -6.900  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -6.416   8.934  -9.015  1.00  0.00           N  
ATOM    884  H   GLN A  58      -3.162   4.839  -6.936  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.196   7.528  -7.499  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.455   6.780  -8.272  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.961   6.601  -6.595  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.671   9.015  -6.237  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.115   9.208  -7.899  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -5.642   8.875  -9.614  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -7.336   9.049  -9.329  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.838   8.444  -5.187  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.474   8.918  -3.841  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.578   9.827  -3.272  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.193  10.608  -4.011  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.112   9.655  -3.896  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.056   8.826  -4.514  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.384   9.605  -4.474  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.184   7.448  -3.829  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.510   8.942  -5.962  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.370   8.047  -3.192  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.236  10.565  -4.480  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.170   9.938  -2.885  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.828   8.642  -5.562  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       3.165   9.017  -4.941  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       2.659   9.817  -3.449  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.275  10.537  -5.015  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.347   7.575  -2.764  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       2.015   6.904  -4.255  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.278   6.878  -3.984  1.00  0.00           H  
ATOM    911  N   LEU A  60      -2.827   9.693  -1.961  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -3.818  10.496  -1.226  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.078  11.425  -0.245  1.00  0.00           C  
ATOM    914  O   LEU A  60      -2.654  10.950   0.834  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -4.822   9.570  -0.490  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.718   8.680  -1.397  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.614   7.740  -0.566  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.558   9.551  -2.360  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -2.888  12.618  -0.572  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.309   9.031  -1.455  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -4.372  11.108  -1.942  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.251   8.920   0.168  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -5.467  10.187   0.129  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.074   8.053  -2.005  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.278   8.316   0.067  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -5.998   7.099   0.053  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.202   7.120  -1.232  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.167  10.248  -1.795  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.202   8.919  -2.957  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -5.902  10.103  -3.018  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.500  11.653  13.062  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.898  11.618  11.707  1.00  0.00           C  
ATOM      3  C   MET A   1       0.413  11.251  11.833  1.00  0.00           C  
ATOM      4  O   MET A   1       0.068  10.364  12.616  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.644  10.589  10.805  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.106  10.463   9.366  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.000   9.249   8.363  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.652   7.709   9.220  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.392  10.725  13.526  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.026  12.369  13.648  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.509  11.883  13.003  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.988  12.611  11.277  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.686  10.873  10.745  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.584   9.613  11.274  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.065  10.167   9.408  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.177  11.427   8.880  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.048   7.758  10.223  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.122   6.893   8.691  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.584   7.548   9.258  1.00  0.00           H  
ATOM     20  N   SER A   2      -0.456  11.956  11.079  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.905  11.666  11.021  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.146  10.271  10.405  1.00  0.00           C  
ATOM     23  O   SER A   2      -2.957   9.479  10.902  1.00  0.00           O  
ATOM     24  CB  SER A   2      -2.625  12.760  10.202  1.00  0.00           C  
ATOM     25  OG  SER A   2      -2.076  12.876   8.892  1.00  0.00           O  
ATOM     26  H   SER A   2      -0.112  12.701  10.543  1.00  0.00           H  
ATOM     27  HA  SER A   2      -2.287  11.673  12.037  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -3.678  12.528  10.115  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -2.516  13.716  10.704  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.603  13.712   8.817  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.410  10.001   9.316  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.440   8.718   8.631  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.280   8.890   7.137  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.261   9.187   6.443  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.832  10.707   8.968  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.634   8.103   9.012  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.379   8.212   8.827  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.030   8.757   6.644  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.264   8.758   5.204  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.326   7.480   4.589  1.00  0.00           C  
ATOM     41  O   ALA A   4       0.223   6.399   4.765  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.785   8.854   4.961  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.714   8.634   7.275  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.210   9.630   4.750  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       2.282   7.996   5.396  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.170   9.759   5.417  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.989   8.881   3.898  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.503   7.604   3.965  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.243   6.464   3.393  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.382   6.635   1.876  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.333   7.755   1.349  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.651   6.345   4.039  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -3.660   6.220   5.580  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.082   6.251   6.168  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.071   6.318   7.642  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.154   6.455   8.420  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.373   6.522   7.894  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.007   6.526   9.734  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.896   8.495   3.888  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.686   5.551   3.595  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.229   7.227   3.774  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.152   5.471   3.625  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.185   5.284   5.860  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.088   7.044   6.000  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -5.603   7.121   5.784  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -5.611   5.354   5.860  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -4.194   6.264   8.077  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.501   6.469   6.900  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.173   6.622   8.491  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -5.091   6.478  10.146  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -6.811   6.626  10.326  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.565   5.504   1.195  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.799   5.431  -0.249  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.870   4.369  -0.519  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.078   3.478   0.296  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.485   5.079  -0.987  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.148   6.270  -0.722  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.545   4.660   1.694  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.164   6.395  -0.596  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.125   4.113  -0.648  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.670   5.031  -2.053  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.652   7.312  -0.080  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.559   4.484  -1.654  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.562   3.505  -2.102  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.994   2.703  -3.280  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.179   3.219  -4.047  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.861   4.243  -2.509  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -8.081   3.335  -2.740  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.356   4.131  -3.072  1.00  0.00           C  
ATOM     90  NE  ARG A   7     -10.571   3.294  -2.982  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -11.278   3.081  -1.852  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.907   3.624  -0.696  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -12.356   2.324  -1.886  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.399   5.264  -2.214  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.783   2.822  -1.280  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -7.113   4.945  -1.723  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.673   4.807  -3.421  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.870   2.653  -3.559  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.254   2.756  -1.837  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.451   4.966  -2.385  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.278   4.515  -4.083  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.883   2.872  -3.818  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.095   4.205  -0.647  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -11.440   3.448   0.137  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.655   1.904  -2.748  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -12.885   2.161  -1.050  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.405   1.436  -3.410  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.954   0.561  -4.499  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.909   0.657  -5.699  1.00  0.00           C  
ATOM    110  O   THR A   8      -7.134   0.557  -5.538  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.837  -0.910  -3.998  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.097  -1.353  -3.479  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.757  -1.042  -2.904  1.00  0.00           C  
ATOM    114  H   THR A   8      -6.027   1.071  -2.746  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.958   0.889  -4.812  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.562  -1.550  -4.833  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.975  -2.198  -3.035  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.794  -0.742  -3.297  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.698  -2.070  -2.570  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -4.011  -0.410  -2.060  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.323   0.871  -6.892  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -6.054   1.015  -8.161  1.00  0.00           C  
ATOM    123  C   LEU A   9      -6.814  -0.279  -8.511  1.00  0.00           C  
ATOM    124  O   LEU A   9      -8.045  -0.295  -8.557  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.045   1.382  -9.287  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.373   2.785  -9.149  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.172   2.940 -10.111  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -5.423   3.905  -9.354  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.348   0.932  -6.917  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.766   1.830  -8.046  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.268   0.624  -9.301  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.566   1.347 -10.242  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.983   2.889  -8.141  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.501   2.838 -11.138  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.435   2.176  -9.895  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.718   3.912  -9.974  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.951   4.874  -9.242  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -6.205   3.807  -8.611  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.857   3.830 -10.342  1.00  0.00           H  
ATOM    140  N   TYR A  10      -6.055  -1.360  -8.743  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -6.594  -2.679  -9.142  1.00  0.00           C  
ATOM    142  C   TYR A  10      -6.005  -3.762  -8.215  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.956  -3.529  -7.592  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.251  -2.967 -10.639  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.893  -1.976 -11.620  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.212  -2.140 -12.054  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.192  -0.861 -12.091  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -8.805  -1.231 -12.905  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -6.779   0.047 -12.949  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -8.086  -0.142 -13.351  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -8.692   0.775 -14.191  1.00  0.00           O  
ATOM    152  H   TYR A  10      -5.083  -1.281  -8.624  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -7.679  -2.665  -9.020  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.174  -2.923 -10.772  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.587  -3.961 -10.902  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.777  -2.997 -11.706  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.164  -0.717 -11.777  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -9.829  -1.380 -13.224  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -6.216   0.904 -13.297  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -9.539   1.048 -13.805  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.663  -4.965  -8.080  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -6.119  -6.068  -7.266  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.930  -6.741  -7.974  1.00  0.00           C  
ATOM    164  O   PRO A  11      -5.107  -7.556  -8.893  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -7.323  -7.019  -7.098  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -8.146  -6.803  -8.333  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -7.972  -5.344  -8.704  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.797  -5.711  -6.285  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.990  -8.049  -7.009  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.883  -6.750  -6.201  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -7.788  -7.449  -9.134  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -9.191  -7.022  -8.130  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -7.929  -5.225  -9.781  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -8.772  -4.746  -8.299  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.712  -6.342  -7.581  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -2.474  -6.867  -8.177  1.00  0.00           C  
ATOM    177  C   PHE A  12      -2.025  -8.095  -7.366  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.469  -7.964  -6.268  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.378  -5.761  -8.214  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -1.782  -4.486  -8.967  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -2.274  -4.552 -10.273  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -1.666  -3.223  -8.379  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -2.630  -3.403 -10.958  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.026  -2.077  -9.065  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -2.510  -2.168 -10.356  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.644  -5.681  -6.863  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -2.689  -7.175  -9.204  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.124  -5.485  -7.195  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.491  -6.156  -8.694  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.376  -5.517 -10.755  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -1.287  -3.142  -7.370  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -3.011  -3.474 -11.972  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -1.930  -1.107  -8.591  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.791  -1.270 -10.892  1.00  0.00           H  
ATOM    195  N   SER A  13      -2.328  -9.291  -7.902  1.00  0.00           N  
ATOM    196  CA  SER A  13      -2.007 -10.577  -7.270  1.00  0.00           C  
ATOM    197  C   SER A  13      -0.707 -11.132  -7.856  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.707 -12.031  -8.712  1.00  0.00           O  
ATOM    199  CB  SER A  13      -3.191 -11.562  -7.441  1.00  0.00           C  
ATOM    200  OG  SER A  13      -4.383 -11.034  -6.879  1.00  0.00           O  
ATOM    201  H   SER A  13      -2.793  -9.304  -8.768  1.00  0.00           H  
ATOM    202  HA  SER A  13      -1.856 -10.408  -6.205  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -3.365 -11.743  -8.495  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -2.959 -12.501  -6.950  1.00  0.00           H  
ATOM    205  HG  SER A  13      -4.238 -10.843  -5.937  1.00  0.00           H  
ATOM    206  N   GLY A  14       0.402 -10.533  -7.414  1.00  0.00           N  
ATOM    207  CA  GLY A  14       1.743 -10.954  -7.795  1.00  0.00           C  
ATOM    208  C   GLY A  14       2.650 -11.018  -6.577  1.00  0.00           C  
ATOM    209  O   GLY A  14       2.425 -10.284  -5.598  1.00  0.00           O  
ATOM    210  H   GLY A  14       0.307  -9.770  -6.797  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       1.714 -11.930  -8.261  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       2.148 -10.242  -8.503  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.689 -11.876  -6.659  1.00  0.00           N  
ATOM    214  CA  GLU A  15       4.626 -12.152  -5.556  1.00  0.00           C  
ATOM    215  C   GLU A  15       3.854 -12.642  -4.309  1.00  0.00           C  
ATOM    216  O   GLU A  15       3.669 -11.919  -3.325  1.00  0.00           O  
ATOM    217  CB  GLU A  15       5.549 -10.931  -5.240  1.00  0.00           C  
ATOM    218  CG  GLU A  15       6.623 -10.606  -6.305  1.00  0.00           C  
ATOM    219  CD  GLU A  15       6.053 -10.284  -7.701  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       5.407  -9.232  -7.858  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       6.219 -11.096  -8.644  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.838 -12.335  -7.511  1.00  0.00           H  
ATOM    223  HA  GLU A  15       5.265 -12.969  -5.893  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       4.925 -10.055  -5.111  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       6.061 -11.119  -4.299  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       7.193  -9.747  -5.965  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       7.294 -11.457  -6.379  1.00  0.00           H  
ATOM    228  N   ARG A  16       3.386 -13.892  -4.401  1.00  0.00           N  
ATOM    229  CA  ARG A  16       2.659 -14.597  -3.318  1.00  0.00           C  
ATOM    230  C   ARG A  16       3.655 -15.274  -2.352  1.00  0.00           C  
ATOM    231  O   ARG A  16       3.352 -16.300  -1.727  1.00  0.00           O  
ATOM    232  CB  ARG A  16       1.700 -15.639  -3.958  1.00  0.00           C  
ATOM    233  CG  ARG A  16       0.566 -15.014  -4.806  1.00  0.00           C  
ATOM    234  CD  ARG A  16      -0.225 -16.066  -5.600  1.00  0.00           C  
ATOM    235  NE  ARG A  16       0.597 -16.692  -6.654  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       0.127 -17.245  -7.783  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -1.176 -17.321  -8.013  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       0.973 -17.723  -8.681  1.00  0.00           N  
ATOM    239  H   ARG A  16       3.536 -14.371  -5.240  1.00  0.00           H  
ATOM    240  HA  ARG A  16       2.080 -13.871  -2.760  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       2.279 -16.304  -4.593  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       1.244 -16.231  -3.167  1.00  0.00           H  
ATOM    243  HG2 ARG A  16      -0.118 -14.488  -4.148  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       1.001 -14.303  -5.502  1.00  0.00           H  
ATOM    245  HD2 ARG A  16      -0.569 -16.840  -4.924  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      -1.084 -15.586  -6.057  1.00  0.00           H  
ATOM    247  HE  ARG A  16       1.569 -16.677  -6.518  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      -1.828 -16.970  -7.342  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -1.515 -17.728  -8.868  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       1.963 -17.670  -8.524  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       0.629 -18.135  -9.528  1.00  0.00           H  
ATOM    252  N   HIS A  17       4.821 -14.628  -2.197  1.00  0.00           N  
ATOM    253  CA  HIS A  17       5.990 -15.164  -1.503  1.00  0.00           C  
ATOM    254  C   HIS A  17       7.013 -14.030  -1.303  1.00  0.00           C  
ATOM    255  O   HIS A  17       6.962 -13.005  -2.011  1.00  0.00           O  
ATOM    256  CB  HIS A  17       6.614 -16.333  -2.321  1.00  0.00           C  
ATOM    257  CG  HIS A  17       7.122 -15.937  -3.698  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       8.449 -15.638  -3.918  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       6.444 -15.778  -4.871  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       8.549 -15.310  -5.193  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       7.361 -15.378  -5.809  1.00  0.00           N  
ATOM    262  H   HIS A  17       4.896 -13.727  -2.560  1.00  0.00           H  
ATOM    263  HA  HIS A  17       5.676 -15.526  -0.530  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       7.448 -16.756  -1.767  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       5.863 -17.104  -2.454  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       5.388 -15.932  -5.035  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       9.470 -15.019  -5.678  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       7.192 -15.230  -6.764  1.00  0.00           H  
ATOM    269  N   GLY A  18       7.933 -14.220  -0.342  1.00  0.00           N  
ATOM    270  CA  GLY A  18       9.023 -13.275  -0.096  1.00  0.00           C  
ATOM    271  C   GLY A  18       8.555 -11.927   0.453  1.00  0.00           C  
ATOM    272  O   GLY A  18       7.881 -11.872   1.489  1.00  0.00           O  
ATOM    273  H   GLY A  18       7.871 -15.024   0.214  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       9.698 -13.718   0.626  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       9.572 -13.118  -1.022  1.00  0.00           H  
ATOM    276  N   GLN A  19       8.910 -10.839  -0.259  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.643  -9.443   0.174  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.331  -8.886  -0.422  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.015  -7.700  -0.237  1.00  0.00           O  
ATOM    280  CB  GLN A  19       9.848  -8.554  -0.236  1.00  0.00           C  
ATOM    281  CG  GLN A  19      11.180  -8.978   0.423  1.00  0.00           C  
ATOM    282  CD  GLN A  19      12.406  -8.243  -0.113  1.00  0.00           C  
ATOM    283  OE1 GLN A  19      12.330  -7.085  -0.525  1.00  0.00           O  
ATOM    284  NE2 GLN A  19      13.550  -8.908  -0.105  1.00  0.00           N  
ATOM    285  H   GLN A  19       9.371 -10.977  -1.111  1.00  0.00           H  
ATOM    286  HA  GLN A  19       8.562  -9.431   1.255  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       9.967  -8.598  -1.314  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       9.641  -7.525   0.049  1.00  0.00           H  
ATOM    289  HG2 GLN A  19      11.116  -8.798   1.486  1.00  0.00           H  
ATOM    290  HG3 GLN A  19      11.319 -10.045   0.255  1.00  0.00           H  
ATOM    291 HE21 GLN A  19      13.546  -9.832   0.230  1.00  0.00           H  
ATOM    292 HE22 GLN A  19      14.347  -8.454  -0.430  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.578  -9.749  -1.128  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.342  -9.343  -1.796  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.176  -9.166  -0.829  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.883 -10.071  -0.037  1.00  0.00           O  
ATOM    297  H   GLY A  20       6.864 -10.683  -1.184  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.514  -8.420  -2.341  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.079 -10.113  -2.512  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.529  -7.985  -0.870  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.302  -7.707  -0.107  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.101  -7.721  -1.073  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.048  -6.930  -2.021  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.410  -6.348   0.646  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.142  -5.888   1.441  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.747  -6.912   2.532  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.338  -4.468   2.043  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.887  -7.276  -1.441  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.170  -8.502   0.630  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.243  -6.408   1.342  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.647  -5.578  -0.082  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.308  -5.831   0.750  1.00  0.00           H  
ATOM    313 HD11 LEU A  21      -0.143  -6.572   3.037  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.550  -7.017   3.250  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       0.549  -7.875   2.075  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.172  -4.472   2.733  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       0.438  -4.170   2.570  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       1.530  -3.761   1.249  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.171  -8.659  -0.836  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -1.054  -8.831  -1.639  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.178  -7.929  -1.096  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.242  -7.660   0.111  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.488 -10.315  -1.602  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.482 -11.295  -2.260  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -0.813 -12.764  -1.945  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -0.672 -13.050  -0.493  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -1.675 -13.391   0.342  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -2.924 -13.468  -0.101  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -1.430 -13.625   1.629  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.302  -9.252  -0.070  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.836  -8.548  -2.670  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.619 -10.609  -0.565  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.445 -10.417  -2.113  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -0.501 -11.153  -3.337  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.516 -11.072  -1.891  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -1.827 -12.985  -2.272  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -0.125 -13.398  -2.488  1.00  0.00           H  
ATOM    338  HE  ARG A  22       0.238 -12.988  -0.122  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -3.133 -13.280  -1.065  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -3.666 -13.714   0.525  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -0.499 -13.550   1.990  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -2.181 -13.888   2.245  1.00  0.00           H  
ATOM    343  N   PHE A  23      -3.062  -7.489  -2.001  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -4.167  -6.570  -1.684  1.00  0.00           C  
ATOM    345  C   PHE A  23      -5.289  -6.671  -2.747  1.00  0.00           C  
ATOM    346  O   PHE A  23      -5.039  -7.034  -3.905  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.631  -5.108  -1.559  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.736  -4.652  -2.718  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -3.268  -4.369  -3.980  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -1.354  -4.510  -2.547  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -2.461  -3.961  -5.015  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.547  -4.100  -3.591  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -1.102  -3.827  -4.822  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.964  -7.786  -2.927  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.584  -6.871  -0.727  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.468  -4.421  -1.501  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.060  -5.026  -0.642  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -4.334  -4.472  -4.140  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.912  -4.722  -1.580  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -2.891  -3.746  -5.984  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       0.524  -3.995  -3.442  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.470  -3.505  -5.640  1.00  0.00           H  
ATOM    363  N   ALA A  24      -6.517  -6.355  -2.323  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -7.697  -6.222  -3.202  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.852  -4.766  -3.689  1.00  0.00           C  
ATOM    366  O   ALA A  24      -7.148  -3.871  -3.208  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.957  -6.688  -2.452  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.642  -6.208  -1.363  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -7.558  -6.868  -4.067  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.831  -7.714  -2.130  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -9.820  -6.625  -3.105  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -9.121  -6.061  -1.583  1.00  0.00           H  
ATOM    373  N   ALA A  25      -8.749  -4.545  -4.671  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -9.079  -3.195  -5.181  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.666  -2.306  -4.066  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.630  -2.700  -3.394  1.00  0.00           O  
ATOM    377  CB  ALA A  25     -10.079  -3.294  -6.345  1.00  0.00           C  
ATOM    378  H   ALA A  25      -9.214  -5.314  -5.059  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -8.164  -2.745  -5.562  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.673  -3.921  -7.119  1.00  0.00           H  
ATOM    381  HB2 ALA A  25     -10.273  -2.309  -6.750  1.00  0.00           H  
ATOM    382  HB3 ALA A  25     -11.010  -3.726  -5.994  1.00  0.00           H  
ATOM    383  N   GLY A  26      -9.055  -1.126  -3.865  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.557  -0.124  -2.918  1.00  0.00           C  
ATOM    385  C   GLY A  26      -8.896  -0.177  -1.548  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.183   0.685  -0.704  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.228  -0.936  -4.357  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.376   0.857  -3.340  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.628  -0.241  -2.789  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.014  -1.184  -1.336  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.237  -1.359  -0.081  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.487  -0.078   0.305  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.666   0.439  -0.467  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.230  -2.545  -0.209  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -6.838  -3.943   0.029  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.996  -4.290   1.520  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -5.992  -4.673   2.149  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -8.116  -4.186   2.064  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.873  -1.832  -2.057  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -7.951  -1.596   0.704  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -5.797  -2.532  -1.210  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -5.420  -2.409   0.505  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -7.811  -3.988  -0.459  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -6.194  -4.686  -0.435  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.814   0.442   1.500  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.134   1.604   2.071  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.840   1.118   2.749  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.863   0.589   3.867  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.079   2.335   3.061  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.422   2.852   2.436  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.380   3.410   3.512  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.166   3.885   1.303  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.528   0.016   2.015  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.879   2.285   1.260  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.320   1.647   3.870  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.547   3.184   3.486  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.930   2.007   1.983  1.00  0.00           H  
ATOM    418 HD11 LEU A  28     -10.305   3.722   3.046  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -8.931   4.258   4.015  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.594   2.638   4.240  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.114   4.193   0.875  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.560   3.434   0.529  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -7.655   4.758   1.695  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.722   1.285   2.026  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.385   0.875   2.461  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.765   2.034   3.249  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.475   3.101   2.683  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.478   0.485   1.224  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.146  -0.645   0.371  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.045   0.077   1.667  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.380  -1.964   1.099  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.807   1.701   1.146  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.479   0.005   3.108  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.379   1.371   0.598  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.112  -0.301   0.023  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.527  -0.856  -0.495  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.427   0.907   2.187  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.553  -0.174   0.801  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -0.089  -0.777   2.332  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -2.845  -2.668   0.420  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.031  -1.802   1.944  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -1.437  -2.367   1.436  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.609   1.823   4.561  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.082   2.830   5.476  1.00  0.00           C  
ATOM    445  C   THR A  30       0.452   2.739   5.513  1.00  0.00           C  
ATOM    446  O   THR A  30       1.011   1.778   6.049  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.687   2.639   6.910  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.126   2.666   6.824  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.202   3.726   7.895  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.841   0.944   4.920  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.376   3.817   5.116  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.389   1.666   7.290  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.419   2.051   6.138  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -0.125   3.682   7.984  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.646   3.558   8.869  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.492   4.704   7.534  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.109   3.736   4.895  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.573   3.876   4.905  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.057   4.146   6.342  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.466   4.966   7.059  1.00  0.00           O  
ATOM    461  CB  LEU A  31       3.013   5.026   3.951  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.445   4.961   2.492  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.814   6.234   1.696  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.902   3.671   1.758  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.582   4.406   4.416  1.00  0.00           H  
ATOM    466  HA  LEU A  31       3.001   2.942   4.549  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.705   5.974   4.392  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       4.101   5.023   3.891  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.358   4.934   2.547  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.893   6.320   1.615  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.424   7.104   2.204  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.384   6.183   0.704  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.499   3.658   0.753  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.539   2.806   2.296  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.982   3.634   1.710  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.123   3.443   6.745  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.683   3.533   8.102  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.462   4.842   8.254  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.288   5.581   9.226  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.596   2.311   8.350  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.883   0.924   8.240  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       5.890  -0.233   8.346  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.749   0.799   9.288  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.548   2.837   6.104  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.863   3.517   8.818  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.405   2.342   7.624  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.029   2.398   9.347  1.00  0.00           H  
ATOM    488  HG  LEU A  32       4.423   0.850   7.256  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       6.401  -0.199   9.303  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       6.620  -0.150   7.547  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       5.370  -1.174   8.248  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.288  -0.177   9.213  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.000   1.558   9.106  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       4.149   0.927  10.285  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.316   5.111   7.259  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.089   6.358   7.137  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.133   6.757   5.658  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.919   5.914   4.772  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.538   6.177   7.690  1.00  0.00           C  
ATOM    500  CG  GLN A  33       8.613   5.878   9.204  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.036   5.686   9.721  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.689   6.640  10.147  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      10.528   4.458   9.673  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.427   4.443   6.551  1.00  0.00           H  
ATOM    505  HA  GLN A  33       6.580   7.143   7.693  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.012   5.358   7.161  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.098   7.088   7.498  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.156   6.696   9.743  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       8.048   4.971   9.404  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       9.960   3.742   9.308  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      11.437   4.310  10.006  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.407   8.040   5.395  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.655   8.552   4.036  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.081   9.154   3.978  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.272  10.348   4.218  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.540   9.590   3.563  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.217   8.860   3.186  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.272  10.688   4.636  1.00  0.00           C  
ATOM    519  H   VAL A  34       7.455   8.667   6.144  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.630   7.707   3.346  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.904  10.084   2.665  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       4.824   8.333   4.048  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.408   8.145   2.393  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       4.482   9.578   2.839  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.195  11.218   4.849  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       5.907  10.231   5.546  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       5.538  11.396   4.269  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.143   8.302   3.733  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.535   8.783   3.565  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.717   9.512   2.213  1.00  0.00           C  
ATOM    531  O   PRO A  35      10.832   9.468   1.341  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.399   7.482   3.660  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.450   6.410   4.124  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.095   6.827   3.610  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.810   9.465   4.366  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.830   7.235   2.689  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      13.208   7.629   4.371  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.741   5.448   3.714  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.448   6.361   5.211  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.959   6.523   2.576  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.308   6.406   4.230  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.873  10.179   2.058  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.183  10.997   0.876  1.00  0.00           C  
ATOM    544  C   ASP A  36      13.412  10.089  -0.349  1.00  0.00           C  
ATOM    545  O   ASP A  36      14.487   9.504  -0.502  1.00  0.00           O  
ATOM    546  CB  ASP A  36      14.423  11.897   1.147  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.758  12.841  -0.025  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      13.911  13.695  -0.360  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      15.863  12.744  -0.605  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.549  10.103   2.757  1.00  0.00           H  
ATOM    551  HA  ASP A  36      12.322  11.643   0.688  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.232  12.510   2.029  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      15.283  11.262   1.355  1.00  0.00           H  
ATOM    554  N   GLY A  37      12.354   9.925  -1.161  1.00  0.00           N  
ATOM    555  CA  GLY A  37      12.408   9.125  -2.387  1.00  0.00           C  
ATOM    556  C   GLY A  37      11.040   8.577  -2.765  1.00  0.00           C  
ATOM    557  O   GLY A  37      10.072   8.713  -2.002  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.501  10.336  -0.905  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      12.771   9.751  -3.193  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      13.089   8.294  -2.253  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.969   7.943  -3.949  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.717   7.387  -4.482  1.00  0.00           C  
ATOM    563  C   GLY A  38       9.501   5.925  -4.102  1.00  0.00           C  
ATOM    564  O   GLY A  38       8.862   5.173  -4.846  1.00  0.00           O  
ATOM    565  H   GLY A  38      11.785   7.848  -4.473  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.874   7.972  -4.131  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       9.758   7.465  -5.561  1.00  0.00           H  
ATOM    568  N   TRP A  39      10.054   5.521  -2.948  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.904   4.167  -2.375  1.00  0.00           C  
ATOM    570  C   TRP A  39       9.412   4.314  -0.933  1.00  0.00           C  
ATOM    571  O   TRP A  39      10.111   4.896  -0.102  1.00  0.00           O  
ATOM    572  CB  TRP A  39      11.263   3.406  -2.395  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.750   3.019  -3.769  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      12.460   3.790  -4.644  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      11.551   1.756  -4.418  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.708   3.089  -5.795  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      12.168   1.835  -5.677  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.917   0.560  -4.047  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      12.164   0.771  -6.577  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.917  -0.496  -4.938  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      11.541  -0.386  -6.191  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.590   6.166  -2.446  1.00  0.00           H  
ATOM    583  HA  TRP A  39       9.166   3.614  -2.956  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      12.025   4.027  -1.938  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      11.167   2.495  -1.810  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.765   4.807  -4.449  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      13.200   3.426  -6.571  1.00  0.00           H  
ATOM    588  HE3 TRP A  39      10.431   0.459  -3.084  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      12.642   0.841  -7.544  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39      10.437  -1.429  -4.670  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      11.521  -1.239  -6.858  1.00  0.00           H  
ATOM    592  N   TRP A  40       8.207   3.807  -0.646  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.610   3.854   0.700  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.146   2.449   1.091  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.609   1.711   0.253  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.414   4.850   0.742  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.747   6.270   0.321  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       7.813   7.029   0.728  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.991   7.104  -0.571  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       7.771   8.265   0.139  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.659   8.338  -0.660  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.812   6.921  -1.303  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.193   9.384  -1.453  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.346   7.960  -2.087  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.032   9.180  -2.155  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.697   3.381  -1.365  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.372   4.181   1.411  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.633   4.489   0.083  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.023   4.891   1.753  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.579   6.687   1.410  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       8.430   8.984   0.271  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.269   5.987  -1.259  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       6.717  10.330  -1.516  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.433   7.837  -2.658  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.634   9.968  -2.782  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.372   2.078   2.360  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.906   0.804   2.904  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.522   1.012   3.526  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.358   1.818   4.455  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.896   0.247   3.953  1.00  0.00           C  
ATOM    621  CG  GLU A  41       7.446  -1.083   4.594  1.00  0.00           C  
ATOM    622  CD  GLU A  41       8.446  -1.654   5.612  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       8.786  -0.945   6.583  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       8.882  -2.820   5.461  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.853   2.692   2.950  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.827   0.089   2.083  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.859   0.089   3.477  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.022   0.986   4.743  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       6.502  -0.918   5.107  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       7.285  -1.807   3.799  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.533   0.290   2.987  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.161   0.337   3.459  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.772  -0.953   4.137  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.090  -2.037   3.641  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.750  -0.315   2.248  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.027   1.170   4.144  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.511   0.485   2.611  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.088  -0.834   5.277  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.602  -1.979   6.040  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.098  -2.144   5.832  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.646  -1.156   5.745  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.933  -1.789   7.537  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.671  -3.018   8.435  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.166  -2.820   9.880  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       3.377  -2.995  10.132  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       1.347  -2.488  10.766  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.900   0.060   5.616  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.111  -2.877   5.679  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       2.984  -1.538   7.618  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.351  -0.956   7.920  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.603  -3.219   8.447  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.175  -3.881   8.006  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.313  -3.401   5.733  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.710  -3.812   5.587  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.307  -4.126   6.982  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.564  -4.377   7.936  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.730  -5.052   4.655  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -3.119  -5.623   4.305  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -3.019  -6.811   3.316  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -4.371  -7.479   3.025  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.245  -8.523   1.983  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.369  -4.104   5.765  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.271  -3.004   5.129  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.247  -4.774   3.722  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.141  -5.843   5.115  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -3.602  -5.960   5.217  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -3.716  -4.837   3.853  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -2.609  -6.451   2.380  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -2.345  -7.556   3.732  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -4.749  -7.937   3.931  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -5.076  -6.730   2.684  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -5.182  -8.911   1.750  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -3.632  -9.296   2.314  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -3.830  -8.116   1.124  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.652  -4.118   7.080  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.410  -4.490   8.308  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.062  -5.924   8.794  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.220  -6.256   9.978  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.927  -4.379   8.010  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.409  -5.269   6.839  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.889  -5.069   6.493  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.754  -5.683   7.147  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.199  -4.286   5.565  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.167  -3.841   6.293  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.145  -3.784   9.092  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.490  -4.648   8.903  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.150  -3.346   7.767  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.806  -5.043   5.965  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -6.250  -6.312   7.102  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.598  -6.754   7.839  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -3.115  -8.128   8.071  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.904  -8.161   9.039  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.783  -9.076   9.870  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.744  -8.746   6.699  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -2.038 -10.109   6.792  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.722 -11.142   6.941  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -0.797 -10.146   6.727  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.592  -6.424   6.926  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.931  -8.699   8.507  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.653  -8.872   6.116  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -2.096  -8.052   6.163  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.034  -7.141   8.938  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.191  -7.054   9.745  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.450  -7.218   8.909  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.537  -6.816   9.345  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.221  -6.435   8.292  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.219  -6.084  10.220  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.181  -7.810  10.527  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.314  -7.817   7.707  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.433  -7.919   6.747  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.616  -6.549   6.078  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.635  -5.907   5.672  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.182  -9.058   5.698  1.00  0.00           C  
ATOM    714  CG  LEU A  48       3.422  -9.600   4.874  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       3.830  -8.674   3.702  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       4.627  -9.892   5.801  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.451  -8.214   7.472  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.337  -8.162   7.313  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.751  -9.906   6.225  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       1.440  -8.711   4.989  1.00  0.00           H  
ATOM    721  HG  LEU A  48       3.138 -10.545   4.425  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       4.123  -7.702   4.085  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       2.991  -8.555   3.035  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       4.657  -9.111   3.159  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       5.439 -10.318   5.221  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       4.330 -10.598   6.565  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       4.968  -8.977   6.269  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.871  -6.115   5.996  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.268  -4.840   5.387  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.212  -5.110   4.201  1.00  0.00           C  
ATOM    731  O   ARG A  49       6.066  -6.010   4.273  1.00  0.00           O  
ATOM    732  CB  ARG A  49       4.951  -3.938   6.453  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.133  -4.598   7.196  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.775  -3.663   8.223  1.00  0.00           C  
ATOM    735  NE  ARG A  49       7.888  -4.296   8.955  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.009  -3.667   9.346  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       9.267  -2.422   8.960  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       9.886  -4.303  10.099  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.582  -6.698   6.339  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.376  -4.337   5.014  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.311  -3.032   5.973  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       4.203  -3.659   7.191  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       5.775  -5.484   7.707  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       6.883  -4.889   6.466  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       7.149  -2.780   7.706  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.022  -3.353   8.941  1.00  0.00           H  
ATOM    747  HE  ARG A  49       7.770  -5.242   9.209  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       8.623  -1.932   8.366  1.00  0.00           H  
ATOM    749 HH12 ARG A  49      10.111  -1.968   9.253  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       9.722  -5.254  10.381  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      10.718  -3.834  10.404  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.038  -4.352   3.105  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.888  -4.477   1.923  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.355  -3.129   1.412  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.653  -2.120   1.560  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.319  -3.685   3.102  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.759  -5.089   2.150  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.322  -4.960   1.139  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.541  -3.132   0.791  1.00  0.00           N  
ATOM    760  CA  TRP A  51       8.110  -1.971   0.100  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.522  -1.891  -1.300  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.505  -2.898  -2.011  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.665  -2.087   0.030  1.00  0.00           C  
ATOM    764  CG  TRP A  51      10.368  -1.586   1.265  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.710  -2.286   2.388  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      10.803  -0.244   1.481  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.346  -1.455   3.280  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.414  -0.195   2.744  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      10.736   0.918   0.707  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      11.953   0.979   3.261  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      11.269   2.084   1.223  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      11.875   2.108   2.485  1.00  0.00           C  
ATOM    773  H   TRP A  51       8.059  -3.959   0.801  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.841  -1.072   0.655  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.947  -3.124  -0.121  1.00  0.00           H  
ATOM    776  HB3 TRP A  51      10.036  -1.510  -0.813  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.510  -3.336   2.537  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.693  -1.720   4.153  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      10.263   0.914  -0.277  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      12.422   1.013   4.234  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      11.227   2.998   0.640  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      12.279   3.044   2.850  1.00  0.00           H  
ATOM    783  N   PHE A  52       7.024  -0.703  -1.688  1.00  0.00           N  
ATOM    784  CA  PHE A  52       6.488  -0.460  -3.042  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.896   0.932  -3.564  1.00  0.00           C  
ATOM    786  O   PHE A  52       7.133   1.849  -2.767  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.927  -0.614  -3.081  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.417  -2.039  -2.882  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.854  -3.073  -3.715  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.493  -2.346  -1.883  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       4.388  -4.363  -3.550  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.030  -3.633  -1.722  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       3.478  -4.644  -2.552  1.00  0.00           C  
ATOM    794  H   PHE A  52       7.018   0.037  -1.041  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.934  -1.202  -3.700  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       4.496   0.012  -2.307  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.560  -0.271  -4.041  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.571  -2.857  -4.498  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.137  -1.561  -1.228  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       4.738  -5.153  -4.203  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.314  -3.858  -0.940  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       3.111  -5.654  -2.423  1.00  0.00           H  
ATOM    803  N   PRO A  53       7.015   1.092  -4.934  1.00  0.00           N  
ATOM    804  CA  PRO A  53       7.159   2.417  -5.582  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.889   3.288  -5.413  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.788   2.765  -5.188  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.411   2.074  -7.085  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.826   0.635  -7.089  1.00  0.00           C  
ATOM    809  CD  PRO A  53       7.069  -0.001  -5.949  1.00  0.00           C  
ATOM    810  HA  PRO A  53       8.014   2.953  -5.181  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.504   2.221  -7.671  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       8.194   2.710  -7.484  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       7.561   0.167  -8.033  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.897   0.550  -6.924  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.067  -0.288  -6.261  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.603  -0.864  -5.570  1.00  0.00           H  
ATOM    817  N   ALA A  54       6.066   4.616  -5.562  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.997   5.619  -5.371  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.896   5.499  -6.449  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.710   5.679  -6.162  1.00  0.00           O  
ATOM    821  CB  ALA A  54       5.610   7.036  -5.380  1.00  0.00           C  
ATOM    822  H   ALA A  54       6.955   4.933  -5.811  1.00  0.00           H  
ATOM    823  HA  ALA A  54       4.553   5.453  -4.388  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       6.368   7.114  -4.607  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.838   7.776  -5.189  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       6.065   7.237  -6.341  1.00  0.00           H  
ATOM    827  N   SER A  55       4.321   5.179  -7.688  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.430   5.092  -8.872  1.00  0.00           C  
ATOM    829  C   SER A  55       2.653   3.753  -8.907  1.00  0.00           C  
ATOM    830  O   SER A  55       1.683   3.616  -9.664  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.267   5.270 -10.169  1.00  0.00           C  
ATOM    832  OG  SER A  55       3.452   5.305 -11.337  1.00  0.00           O  
ATOM    833  H   SER A  55       5.273   4.988  -7.811  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.712   5.908  -8.808  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.818   6.199 -10.118  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.966   4.449 -10.263  1.00  0.00           H  
ATOM    837  HG  SER A  55       2.526   5.162 -11.100  1.00  0.00           H  
ATOM    838  N   TYR A  56       3.091   2.773  -8.093  1.00  0.00           N  
ATOM    839  CA  TYR A  56       2.450   1.446  -8.001  1.00  0.00           C  
ATOM    840  C   TYR A  56       1.092   1.550  -7.272  1.00  0.00           C  
ATOM    841  O   TYR A  56       0.169   0.763  -7.526  1.00  0.00           O  
ATOM    842  CB  TYR A  56       3.409   0.470  -7.271  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.938  -0.994  -7.235  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       2.966  -1.789  -8.384  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       2.463  -1.582  -6.057  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       2.550  -3.108  -8.355  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       2.052  -2.898  -6.027  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       2.093  -3.656  -7.176  1.00  0.00           C  
ATOM    849  OH  TYR A  56       1.676  -4.970  -7.141  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.863   2.954  -7.520  1.00  0.00           H  
ATOM    851  HA  TYR A  56       2.280   1.080  -9.013  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       4.372   0.490  -7.772  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       3.553   0.809  -6.249  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       3.323  -1.361  -9.313  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       2.431  -0.991  -5.147  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       2.584  -3.704  -9.259  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       1.690  -3.330  -5.100  1.00  0.00           H  
ATOM    858  HH  TYR A  56       0.903  -5.044  -6.573  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.998   2.539  -6.363  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.223   2.845  -5.591  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.798   4.207  -6.037  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.177   4.928  -6.828  1.00  0.00           O  
ATOM    863  CB  VAL A  57       0.065   2.841  -4.038  1.00  0.00           C  
ATOM    864  CG1 VAL A  57       0.463   1.418  -3.547  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.148   3.894  -3.663  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.778   3.114  -6.230  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -0.966   2.077  -5.803  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.859   3.114  -3.526  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.640   1.434  -2.478  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       1.365   1.095  -4.051  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -0.337   0.717  -3.766  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       0.817   4.883  -3.961  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       2.077   3.663  -4.171  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.318   3.889  -2.591  1.00  0.00           H  
ATOM    875  N   GLN A  58      -1.991   4.539  -5.526  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.699   5.799  -5.831  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.784   6.657  -4.564  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.250   6.185  -3.532  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.121   5.475  -6.362  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -5.009   6.683  -6.730  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -4.410   7.604  -7.789  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -4.569   7.377  -8.987  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -3.746   8.666  -7.352  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.416   3.913  -4.906  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.144   6.339  -6.596  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.020   4.859  -7.244  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.645   4.890  -5.608  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -5.960   6.315  -7.099  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -5.189   7.264  -5.827  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -3.684   8.808  -6.383  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -3.343   9.263  -8.014  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.323   7.910  -4.654  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -2.408   8.885  -3.551  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.877   9.301  -3.329  1.00  0.00           C  
ATOM    895  O   LEU A  59      -4.632   9.438  -4.305  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -1.512  10.116  -3.871  1.00  0.00           C  
ATOM    897  CG  LEU A  59      -0.006   9.799  -4.176  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       0.775  11.084  -4.546  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       0.662   9.041  -2.997  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.918   8.195  -5.498  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -2.037   8.399  -2.651  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.937  10.630  -4.732  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -1.552  10.793  -3.022  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.039   9.146  -5.046  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       0.319  11.546  -5.413  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.800  10.834  -4.782  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       0.755  11.782  -3.718  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       0.622   9.644  -2.098  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       1.696   8.827  -3.239  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.143   8.109  -2.825  1.00  0.00           H  
ATOM    911  N   LEU A  60      -4.281   9.459  -2.050  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.659   9.841  -1.677  1.00  0.00           C  
ATOM    913  C   LEU A  60      -5.970  11.296  -2.132  1.00  0.00           C  
ATOM    914  O   LEU A  60      -5.514  12.247  -1.466  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.886   9.675  -0.142  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.843   8.217   0.421  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.077   8.200   1.951  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.856   7.301  -0.303  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -6.650  11.475  -3.161  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.630   9.320  -1.337  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -6.334   9.159  -2.194  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -5.125  10.261   0.367  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.855  10.104   0.105  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.852   7.806   0.247  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.034   7.179   2.313  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.046   8.619   2.184  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -5.307   8.779   2.441  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.805   6.302   0.113  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -6.614   7.255  -1.358  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.860   7.688  -0.183  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.449   7.966  13.400  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.630   7.211  12.915  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.114   7.777  11.562  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.576   7.028  10.697  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.774   7.242  13.983  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.360   8.640  14.285  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.129   9.802  14.925  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.090  11.313  15.092  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.687   7.924  12.697  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.103   7.560  14.291  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.703   8.959  13.563  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.316   6.183  12.764  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.584   6.600  13.645  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.386   6.832  14.911  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.771   9.046  13.369  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.153   8.541  15.018  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.467  11.612  14.125  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.458  12.095  15.487  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.917  11.142  15.766  1.00  0.00           H  
ATOM     20  N   SER A   2      -2.983   9.105  11.390  1.00  0.00           N  
ATOM     21  CA  SER A   2      -3.487   9.830  10.209  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.324  10.311   9.305  1.00  0.00           C  
ATOM     23  O   SER A   2      -1.143  10.099   9.622  1.00  0.00           O  
ATOM     24  CB  SER A   2      -4.334  11.023  10.705  1.00  0.00           C  
ATOM     25  OG  SER A   2      -3.600  11.841  11.599  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.532   9.631  12.082  1.00  0.00           H  
ATOM     27  HA  SER A   2      -4.124   9.164   9.631  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -4.649  11.625   9.862  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.210  10.655  11.227  1.00  0.00           H  
ATOM     30  HG  SER A   2      -4.101  12.642  11.777  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.682  10.952   8.169  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.707  11.567   7.257  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.216  10.605   6.185  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.492  10.784   4.986  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.635  11.013   7.948  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.175  12.419   6.780  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.853  11.929   7.824  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.503   9.568   6.627  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.133   8.586   5.741  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.895   7.567   5.210  1.00  0.00           C  
ATOM     41  O   ALA A   4      -1.071   6.486   5.779  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.286   7.899   6.482  1.00  0.00           C  
ATOM     43  H   ALA A   4      -0.400   9.458   7.595  1.00  0.00           H  
ATOM     44  HA  ALA A   4       0.564   9.119   4.894  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.997   8.641   6.825  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.786   7.205   5.820  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       0.900   7.358   7.338  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.603   7.961   4.134  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.608   7.119   3.447  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.310   7.065   1.937  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.039   8.098   1.312  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.046   7.692   3.632  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.565   7.794   5.080  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.964   8.444   5.151  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.948   9.861   4.711  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.023  10.648   4.576  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -8.252  10.169   4.709  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.848  11.924   4.278  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.450   8.868   3.789  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.567   6.115   3.857  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.075   8.690   3.203  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.740   7.065   3.071  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.623   6.796   5.501  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.866   8.387   5.669  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.647   7.885   4.518  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.316   8.399   6.176  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.066  10.261   4.543  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.398   9.199   4.918  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -9.044  10.774   4.603  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -5.923  12.291   4.159  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -7.639  12.536   4.186  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.369   5.860   1.369  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.415   5.637  -0.085  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.401   4.506  -0.375  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.530   3.574   0.417  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.026   5.296  -0.660  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.129   6.672  -0.670  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.382   5.071   1.953  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.781   6.546  -0.562  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.578   4.503  -0.076  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.134   4.961  -1.686  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.134   7.422   0.387  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.096   4.590  -1.512  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.047   3.566  -1.942  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.436   2.750  -3.078  1.00  0.00           C  
ATOM     86  O   ARG A   7      -3.790   3.302  -3.978  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.388   4.190  -2.411  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.458   3.126  -2.779  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.795   3.720  -3.237  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -8.663   4.500  -4.479  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -9.650   4.748  -5.352  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.873   4.248  -5.173  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -9.399   5.502  -6.410  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.973   5.369  -2.079  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.248   2.904  -1.095  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.779   4.813  -1.610  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.204   4.813  -3.278  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.071   2.504  -3.578  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.636   2.501  -1.908  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.496   2.907  -3.403  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.183   4.365  -2.460  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -7.780   4.873  -4.668  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -11.073   3.669  -4.378  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -11.604   4.452  -5.830  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -8.482   5.878  -6.551  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -10.125   5.690  -7.080  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.643   1.437  -3.004  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.209   0.487  -4.008  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.048   0.646  -5.292  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.283   0.512  -5.257  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.331  -0.950  -3.413  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.678  -1.175  -2.947  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.355  -1.155  -2.236  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.122   1.089  -2.222  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.157   0.683  -4.232  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.098  -1.676  -4.186  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.700  -1.965  -2.401  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.335  -1.008  -2.572  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.456  -2.159  -1.848  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -3.577  -0.444  -1.448  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.367   0.976  -6.401  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.003   1.202  -7.705  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.578  -0.110  -8.261  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.771  -0.199  -8.557  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -3.968   1.808  -8.687  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.436   3.224  -8.313  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.309   3.679  -9.268  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.593   4.239  -8.276  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.391   1.071  -6.338  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -5.816   1.916  -7.564  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.124   1.128  -8.747  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.423   1.866  -9.676  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.009   3.187  -7.315  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.957   4.659  -8.972  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.673   3.724 -10.287  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.485   2.979  -9.213  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.328   3.922  -7.547  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -5.064   4.305  -9.250  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.217   5.212  -7.993  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.707  -1.126  -8.399  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.077  -2.457  -8.935  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.451  -3.541  -8.023  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.463  -3.251  -7.336  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -4.587  -2.603 -10.419  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -4.996  -1.423 -11.316  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -6.312  -1.273 -11.766  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -4.076  -0.428 -11.664  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -6.689  -0.182 -12.529  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.452   0.670 -12.414  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.759   0.787 -12.849  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.148   1.889 -13.588  1.00  0.00           O  
ATOM    152  H   TYR A  10      -3.777  -0.984  -8.122  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.163  -2.556  -8.903  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -3.505  -2.687 -10.434  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.007  -3.506 -10.848  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -7.045  -2.034 -11.516  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -3.051  -0.520 -11.325  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.713  -0.088 -12.870  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.717   1.428 -12.667  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.908   2.316 -13.156  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.018  -4.790  -7.958  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -4.459  -5.863  -7.106  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.147  -6.437  -7.685  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.156  -7.396  -8.471  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -5.598  -6.913  -7.066  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -6.307  -6.734  -8.380  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.241  -5.249  -8.684  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.268  -5.495  -6.096  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -5.190  -7.915  -6.960  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.260  -6.705  -6.227  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -5.798  -7.307  -9.152  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.335  -7.061  -8.294  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.142  -5.081  -9.750  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.118  -4.739  -8.305  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.016  -5.810  -7.319  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -0.686  -6.272  -7.732  1.00  0.00           C  
ATOM    177  C   PHE A  12      -0.134  -7.229  -6.663  1.00  0.00           C  
ATOM    178  O   PHE A  12       0.367  -6.792  -5.622  1.00  0.00           O  
ATOM    179  CB  PHE A  12       0.283  -5.081  -7.937  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -0.162  -4.069  -8.997  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -0.112  -4.394 -10.355  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -0.603  -2.791  -8.643  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -0.503  -3.479 -11.319  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -0.988  -1.879  -9.607  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -0.932  -2.221 -10.946  1.00  0.00           C  
ATOM    186  H   PHE A  12      -2.079  -5.013  -6.760  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -0.781  -6.809  -8.678  1.00  0.00           H  
ATOM    188  HB2 PHE A  12       0.395  -4.555  -6.996  1.00  0.00           H  
ATOM    189  HB3 PHE A  12       1.257  -5.462  -8.233  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       0.225  -5.379 -10.653  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -0.647  -2.515  -7.594  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -0.463  -3.747 -12.368  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -1.331  -0.893  -9.315  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -1.233  -1.506 -11.701  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.244  -8.531  -6.942  1.00  0.00           N  
ATOM    196  CA  SER A  13       0.251  -9.593  -6.064  1.00  0.00           C  
ATOM    197  C   SER A  13       0.398 -10.878  -6.888  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.532 -11.695  -6.984  1.00  0.00           O  
ATOM    199  CB  SER A  13      -0.680  -9.801  -4.832  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.128 -10.752  -3.927  1.00  0.00           O  
ATOM    201  H   SER A  13      -0.671  -8.787  -7.787  1.00  0.00           H  
ATOM    202  HA  SER A  13       1.241  -9.298  -5.710  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -0.803  -8.859  -4.309  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -1.651 -10.154  -5.160  1.00  0.00           H  
ATOM    205  HG  SER A  13       0.766 -10.475  -3.685  1.00  0.00           H  
ATOM    206  N   GLY A  14       1.557 -11.004  -7.561  1.00  0.00           N  
ATOM    207  CA  GLY A  14       1.898 -12.211  -8.318  1.00  0.00           C  
ATOM    208  C   GLY A  14       2.518 -13.284  -7.427  1.00  0.00           C  
ATOM    209  O   GLY A  14       2.810 -14.397  -7.886  1.00  0.00           O  
ATOM    210  H   GLY A  14       2.207 -10.261  -7.525  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       1.011 -12.616  -8.780  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       2.600 -11.945  -9.094  1.00  0.00           H  
ATOM    213  N   GLU A  15       2.710 -12.938  -6.141  1.00  0.00           N  
ATOM    214  CA  GLU A  15       3.300 -13.809  -5.132  1.00  0.00           C  
ATOM    215  C   GLU A  15       2.362 -13.879  -3.911  1.00  0.00           C  
ATOM    216  O   GLU A  15       2.217 -12.911  -3.149  1.00  0.00           O  
ATOM    217  CB  GLU A  15       4.748 -13.338  -4.740  1.00  0.00           C  
ATOM    218  CG  GLU A  15       4.906 -11.889  -4.191  1.00  0.00           C  
ATOM    219  CD  GLU A  15       4.592 -10.799  -5.231  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       5.375 -10.662  -6.198  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.538 -10.136  -5.130  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.449 -12.034  -5.864  1.00  0.00           H  
ATOM    223  HA  GLU A  15       3.381 -14.812  -5.560  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.142 -14.021  -3.990  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       5.376 -13.429  -5.620  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       4.240 -11.775  -3.336  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       5.927 -11.757  -3.854  1.00  0.00           H  
ATOM    228  N   ARG A  16       1.675 -15.020  -3.784  1.00  0.00           N  
ATOM    229  CA  ARG A  16       0.836 -15.346  -2.618  1.00  0.00           C  
ATOM    230  C   ARG A  16       1.733 -15.604  -1.379  1.00  0.00           C  
ATOM    231  O   ARG A  16       2.143 -16.738  -1.103  1.00  0.00           O  
ATOM    232  CB  ARG A  16      -0.099 -16.558  -2.950  1.00  0.00           C  
ATOM    233  CG  ARG A  16       0.616 -17.758  -3.616  1.00  0.00           C  
ATOM    234  CD  ARG A  16      -0.326 -18.912  -3.991  1.00  0.00           C  
ATOM    235  NE  ARG A  16       0.411 -19.966  -4.719  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       0.181 -21.284  -4.657  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -0.776 -21.787  -3.889  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       0.926 -22.095  -5.387  1.00  0.00           N  
ATOM    239  H   ARG A  16       1.729 -15.668  -4.514  1.00  0.00           H  
ATOM    240  HA  ARG A  16       0.211 -14.480  -2.409  1.00  0.00           H  
ATOM    241  HB2 ARG A  16      -0.566 -16.906  -2.032  1.00  0.00           H  
ATOM    242  HB3 ARG A  16      -0.884 -16.216  -3.622  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       1.114 -17.414  -4.517  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       1.368 -18.133  -2.926  1.00  0.00           H  
ATOM    245  HD2 ARG A  16      -0.767 -19.323  -3.086  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      -1.115 -18.534  -4.634  1.00  0.00           H  
ATOM    247  HE  ARG A  16       1.139 -19.660  -5.305  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      -1.348 -21.178  -3.340  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -0.929 -22.779  -3.850  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       1.652 -21.722  -5.974  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       0.764 -23.081  -5.370  1.00  0.00           H  
ATOM    252  N   HIS A  17       2.104 -14.485  -0.703  1.00  0.00           N  
ATOM    253  CA  HIS A  17       2.992 -14.461   0.490  1.00  0.00           C  
ATOM    254  C   HIS A  17       4.431 -14.956   0.177  1.00  0.00           C  
ATOM    255  O   HIS A  17       5.214 -15.222   1.098  1.00  0.00           O  
ATOM    256  CB  HIS A  17       2.370 -15.268   1.668  1.00  0.00           C  
ATOM    257  CG  HIS A  17       1.094 -14.681   2.203  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      -0.123 -15.044   1.689  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       0.907 -13.759   3.184  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      -1.019 -14.345   2.359  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      -0.442 -13.553   3.272  1.00  0.00           N  
ATOM    262  H   HIS A  17       1.757 -13.626  -1.025  1.00  0.00           H  
ATOM    263  HA  HIS A  17       3.069 -13.424   0.786  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       2.158 -16.279   1.333  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       3.081 -15.321   2.487  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       1.671 -13.270   3.774  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      -2.087 -14.415   2.196  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      -0.905 -13.109   4.012  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.768 -15.047  -1.127  1.00  0.00           N  
ATOM    270  CA  GLY A  18       6.088 -15.511  -1.578  1.00  0.00           C  
ATOM    271  C   GLY A  18       7.055 -14.352  -1.786  1.00  0.00           C  
ATOM    272  O   GLY A  18       7.463 -14.078  -2.917  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.102 -14.793  -1.796  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       6.510 -16.195  -0.848  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.966 -16.045  -2.518  1.00  0.00           H  
ATOM    276  N   GLN A  19       7.421 -13.686  -0.665  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.270 -12.472  -0.653  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.587 -11.324  -1.433  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.875 -11.089  -2.612  1.00  0.00           O  
ATOM    280  CB  GLN A  19       9.715 -12.767  -1.177  1.00  0.00           C  
ATOM    281  CG  GLN A  19      10.692 -11.570  -1.092  1.00  0.00           C  
ATOM    282  CD  GLN A  19      12.074 -11.875  -1.669  1.00  0.00           C  
ATOM    283  OE1 GLN A  19      12.975 -12.316  -0.953  1.00  0.00           O  
ATOM    284  NE2 GLN A  19      12.241 -11.661  -2.970  1.00  0.00           N  
ATOM    285  H   GLN A  19       7.109 -14.037   0.194  1.00  0.00           H  
ATOM    286  HA  GLN A  19       8.344 -12.164   0.386  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.129 -13.583  -0.595  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       9.652 -13.085  -2.215  1.00  0.00           H  
ATOM    289  HG2 GLN A  19      10.266 -10.728  -1.633  1.00  0.00           H  
ATOM    290  HG3 GLN A  19      10.800 -11.290  -0.048  1.00  0.00           H  
ATOM    291 HE21 GLN A  19      11.479 -11.324  -3.490  1.00  0.00           H  
ATOM    292 HE22 GLN A  19      13.118 -11.851  -3.361  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.634 -10.658  -0.765  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.883  -9.549  -1.353  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.629  -9.232  -0.557  1.00  0.00           C  
ATOM    296  O   GLY A  20       4.374  -9.852   0.486  1.00  0.00           O  
ATOM    297  H   GLY A  20       6.435 -10.926   0.153  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.516  -8.671  -1.367  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.602  -9.797  -2.372  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.836  -8.272  -1.058  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.622  -7.790  -0.376  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.373  -8.303  -1.114  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.213  -8.071  -2.315  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.617  -6.235  -0.297  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.489  -5.588   0.575  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.564  -6.072   2.039  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.534  -4.038   0.481  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.064  -7.889  -1.930  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.618  -8.188   0.642  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.576  -5.911   0.093  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.521  -5.850  -1.305  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.529  -5.904   0.187  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.784  -5.596   2.618  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       2.528  -5.822   2.466  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.426  -7.146   2.076  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.402  -3.735  -0.552  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.487  -3.675   0.842  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       0.737  -3.610   1.078  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.512  -9.012  -0.373  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.763  -9.548  -0.869  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.863  -8.531  -0.516  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.086  -8.253   0.663  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.022 -10.962  -0.222  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -2.103 -11.857  -0.899  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -3.554 -11.387  -0.673  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -4.544 -12.314  -1.274  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -5.793 -11.988  -1.644  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -6.248 -10.750  -1.512  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -6.587 -12.915  -2.160  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.740  -9.171   0.561  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.705  -9.658  -1.950  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -0.090 -11.516  -0.244  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.303 -10.821   0.820  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -1.920 -11.879  -1.968  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -2.004 -12.868  -0.513  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -3.738 -11.323   0.395  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -3.674 -10.401  -1.112  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -4.252 -13.241  -1.406  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -5.664 -10.033  -1.129  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -7.183 -10.528  -1.800  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -6.255 -13.855  -2.273  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -7.517 -12.679  -2.449  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.530  -7.977  -1.545  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.615  -6.988  -1.368  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.586  -7.006  -2.558  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.334  -7.661  -3.576  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.038  -5.554  -1.160  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.198  -5.002  -2.323  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.798  -4.378  -3.423  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.811  -5.079  -2.303  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -2.036  -3.862  -4.453  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.053  -4.565  -3.334  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.664  -3.952  -4.408  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.285  -8.244  -2.459  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.176  -7.270  -0.486  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.858  -4.864  -0.990  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.413  -5.559  -0.271  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -3.879  -4.300  -3.463  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.319  -5.562  -1.465  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -2.516  -3.389  -5.296  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       1.027  -4.637  -3.297  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.065  -3.549  -5.213  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.678  -6.247  -2.417  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.688  -6.038  -3.461  1.00  0.00           C  
ATOM    365  C   ALA A  24      -6.925  -4.530  -3.647  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.659  -3.748  -2.725  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.993  -6.763  -3.088  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.808  -5.783  -1.561  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.318  -6.456  -4.396  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.390  -6.361  -2.164  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -7.800  -7.821  -2.961  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.724  -6.630  -3.878  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.432  -4.143  -4.832  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.698  -2.730  -5.185  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.788  -2.113  -4.281  1.00  0.00           C  
ATOM    376  O   ALA A  25      -9.812  -2.753  -4.026  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.114  -2.635  -6.661  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.642  -4.835  -5.495  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -6.773  -2.169  -5.057  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.037  -3.182  -6.820  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -7.337  -3.060  -7.286  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -8.261  -1.599  -6.936  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.539  -0.884  -3.784  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.516  -0.139  -2.971  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.105   0.001  -1.510  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.666   0.825  -0.778  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.662  -0.479  -3.961  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.618   0.853  -3.395  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.486  -0.628  -3.015  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.106  -0.795  -1.092  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.611  -0.806   0.300  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.617   0.337   0.562  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.799   0.686  -0.297  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.962  -2.171   0.634  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.945  -3.360   0.607  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -7.305  -4.663   1.094  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -7.228  -4.872   2.326  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -6.859  -5.480   0.257  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.692  -1.399  -1.740  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.469  -0.669   0.953  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.166  -2.370  -0.082  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.529  -2.115   1.630  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.797  -3.126   1.242  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.305  -3.497  -0.414  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.707   0.911   1.772  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.866   2.036   2.197  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.649   1.496   2.982  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.783   1.062   4.134  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.682   3.049   3.067  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.973   3.675   2.434  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -7.721   4.180   1.012  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -9.176   2.715   2.497  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.362   0.554   2.408  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.508   2.552   1.306  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -6.974   2.550   3.983  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.018   3.867   3.335  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.242   4.546   3.022  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -8.610   4.671   0.635  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -7.464   3.353   0.363  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -6.907   4.891   1.027  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.365   2.452   3.530  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.967   1.816   1.930  1.00  0.00           H  
ATOM    423 HD23 LEU A  28     -10.056   3.201   2.093  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.480   1.508   2.332  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.216   1.079   2.926  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.619   2.274   3.693  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.340   3.331   3.102  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.216   0.583   1.809  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.835  -0.588   0.979  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.146   0.173   2.412  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.109  -1.873   1.754  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.472   1.811   1.403  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.406   0.255   3.612  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.032   1.418   1.134  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -2.778  -0.262   0.559  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.166  -0.837   0.160  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.810  -0.165   1.626  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.007  -0.624   3.131  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.594   1.025   2.912  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -2.559  -2.599   1.090  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.788  -1.673   2.573  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -1.183  -2.276   2.144  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.499   2.108   5.021  1.00  0.00           N  
ATOM    444  CA  THR A  30      -0.965   3.138   5.919  1.00  0.00           C  
ATOM    445  C   THR A  30       0.566   3.170   5.798  1.00  0.00           C  
ATOM    446  O   THR A  30       1.241   2.211   6.194  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.399   2.875   7.403  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.820   2.668   7.452  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.031   4.054   8.330  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.778   1.253   5.407  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.370   4.100   5.611  1.00  0.00           H  
ATOM    452  HB  THR A  30      -0.907   1.978   7.765  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.053   1.911   6.903  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.522   4.957   7.986  1.00  0.00           H  
ATOM    455 HG22 THR A  30       0.040   4.202   8.320  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.351   3.840   9.342  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.089   4.270   5.228  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.513   4.391   4.861  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.415   4.499   6.105  1.00  0.00           C  
ATOM    460  O   LEU A  31       3.070   5.175   7.075  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.739   5.630   3.950  1.00  0.00           C  
ATOM    462  CG  LEU A  31       1.773   5.790   2.737  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.095   7.094   1.966  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       1.799   4.537   1.825  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.493   5.028   5.051  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.782   3.500   4.301  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.651   6.522   4.563  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.759   5.584   3.565  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.755   5.894   3.113  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.392   7.221   1.159  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.099   7.052   1.560  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.017   7.943   2.638  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       1.453   3.676   2.385  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.806   4.351   1.476  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.149   4.686   0.975  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.567   3.819   6.063  1.00  0.00           N  
ATOM    477  CA  LEU A  32       5.603   3.906   7.104  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.737   4.835   6.624  1.00  0.00           C  
ATOM    479  O   LEU A  32       7.382   5.511   7.428  1.00  0.00           O  
ATOM    480  CB  LEU A  32       6.119   2.481   7.438  1.00  0.00           C  
ATOM    481  CG  LEU A  32       5.013   1.443   7.851  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       5.615   0.048   8.121  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       4.187   1.949   9.060  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.730   3.230   5.302  1.00  0.00           H  
ATOM    485  HA  LEU A  32       5.157   4.336   8.007  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.638   2.096   6.566  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.834   2.555   8.255  1.00  0.00           H  
ATOM    488  HG  LEU A  32       4.321   1.331   7.016  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       6.314   0.095   8.950  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       6.134  -0.295   7.235  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.823  -0.649   8.356  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.423   1.223   9.312  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.710   2.887   8.804  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       4.833   2.099   9.915  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.963   4.860   5.291  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.893   5.811   4.641  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.130   7.026   4.077  1.00  0.00           C  
ATOM    498  O   GLN A  33       5.967   6.910   3.672  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.700   5.128   3.498  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.836   4.190   3.967  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.675   3.625   2.810  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.841   4.274   1.772  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.220   2.427   2.988  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.475   4.227   4.724  1.00  0.00           H  
ATOM    505  HA  GLN A  33       8.590   6.169   5.395  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.013   4.548   2.889  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.145   5.898   2.868  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.491   4.736   4.631  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.392   3.359   4.510  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      11.055   1.965   3.836  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      11.769   2.055   2.271  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.823   8.186   4.052  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.341   9.446   3.440  1.00  0.00           C  
ATOM    514  C   VAL A  34       8.536  10.211   2.749  1.00  0.00           C  
ATOM    515  O   VAL A  34       8.758  11.402   3.024  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.615  10.385   4.509  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.229   9.827   4.942  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       7.519  10.641   5.750  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.714   8.193   4.454  1.00  0.00           H  
ATOM    520  HA  VAL A  34       6.622   9.192   2.665  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.434  11.345   4.033  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.356   8.866   5.427  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       4.600   9.701   4.069  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       4.751  10.516   5.628  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.012  11.305   6.443  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       8.450  11.099   5.436  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.733   9.706   6.249  1.00  0.00           H  
ATOM    528  N   PRO A  35       9.315   9.558   1.800  1.00  0.00           N  
ATOM    529  CA  PRO A  35      10.514  10.176   1.183  1.00  0.00           C  
ATOM    530  C   PRO A  35      10.150  11.131   0.020  1.00  0.00           C  
ATOM    531  O   PRO A  35       8.974  11.477  -0.179  1.00  0.00           O  
ATOM    532  CB  PRO A  35      11.320   8.939   0.711  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.272   7.943   0.310  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.065   8.212   1.205  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.094  10.727   1.915  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      11.966   9.203  -0.122  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      11.929   8.565   1.530  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.013   8.081  -0.737  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      10.644   6.934   0.464  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       8.154   8.222   0.625  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       8.996   7.461   1.984  1.00  0.00           H  
ATOM    542  N   ASP A  36      11.182  11.572  -0.722  1.00  0.00           N  
ATOM    543  CA  ASP A  36      11.034  12.450  -1.901  1.00  0.00           C  
ATOM    544  C   ASP A  36      10.486  11.631  -3.094  1.00  0.00           C  
ATOM    545  O   ASP A  36      11.242  11.187  -3.967  1.00  0.00           O  
ATOM    546  CB  ASP A  36      12.408  13.123  -2.225  1.00  0.00           C  
ATOM    547  CG  ASP A  36      12.390  14.028  -3.474  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      11.689  15.062  -3.454  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.081  13.721  -4.470  1.00  0.00           O  
ATOM    550  H   ASP A  36      12.084  11.294  -0.466  1.00  0.00           H  
ATOM    551  HA  ASP A  36      10.317  13.224  -1.655  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      12.706  13.733  -1.378  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.150  12.347  -2.362  1.00  0.00           H  
ATOM    554  N   GLY A  37       9.163  11.378  -3.050  1.00  0.00           N  
ATOM    555  CA  GLY A  37       8.485  10.522  -4.024  1.00  0.00           C  
ATOM    556  C   GLY A  37       9.047   9.099  -4.033  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.185   8.482  -2.962  1.00  0.00           O  
ATOM    558  H   GLY A  37       8.637  11.776  -2.322  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       7.438  10.471  -3.765  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       8.579  10.961  -5.012  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.413   8.608  -5.235  1.00  0.00           N  
ATOM    562  CA  GLY A  38      10.046   7.299  -5.405  1.00  0.00           C  
ATOM    563  C   GLY A  38       9.105   6.137  -5.091  1.00  0.00           C  
ATOM    564  O   GLY A  38       8.422   5.608  -5.984  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.241   9.153  -6.027  1.00  0.00           H  
ATOM    566  HA2 GLY A  38      10.380   7.212  -6.427  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      10.919   7.239  -4.765  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.061   5.760  -3.807  1.00  0.00           N  
ATOM    569  CA  TRP A  39       8.303   4.594  -3.331  1.00  0.00           C  
ATOM    570  C   TRP A  39       7.817   4.820  -1.891  1.00  0.00           C  
ATOM    571  O   TRP A  39       8.291   5.733  -1.207  1.00  0.00           O  
ATOM    572  CB  TRP A  39       9.183   3.311  -3.430  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.357   3.242  -2.467  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.238   4.241  -2.138  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.781   2.087  -1.738  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.152   3.776  -1.231  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.900   2.454  -0.979  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.310   0.780  -1.655  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      12.563   1.557  -0.145  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.966  -0.105  -0.832  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      12.084   0.279  -0.084  1.00  0.00           C  
ATOM    582  H   TRP A  39       9.540   6.306  -3.143  1.00  0.00           H  
ATOM    583  HA  TRP A  39       7.437   4.477  -3.972  1.00  0.00           H  
ATOM    584  HB2 TRP A  39       8.553   2.449  -3.248  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.578   3.232  -4.439  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      11.188   5.250  -2.527  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.879   4.306  -0.832  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.445   0.458  -2.221  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      13.428   1.849   0.436  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39      10.609  -1.125  -0.763  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      12.566  -0.457   0.553  1.00  0.00           H  
ATOM    592  N   TRP A  40       6.877   3.972  -1.441  1.00  0.00           N  
ATOM    593  CA  TRP A  40       6.398   3.949  -0.048  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.185   2.493   0.387  1.00  0.00           C  
ATOM    595  O   TRP A  40       5.608   1.696  -0.361  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.050   4.724   0.117  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.100   6.196  -0.222  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       5.806   7.163   0.432  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       4.392   6.865  -1.274  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       5.614   8.382  -0.167  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       4.744   8.225  -1.214  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       3.504   6.443  -2.268  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       4.232   9.167  -2.098  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       2.998   7.380  -3.152  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       3.368   8.727  -3.064  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.489   3.328  -2.068  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.154   4.407   0.592  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       4.302   4.269  -0.517  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       4.717   4.639   1.152  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       6.448   6.978   1.285  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       6.027   9.225   0.113  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       3.209   5.405  -2.351  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       4.514  10.213  -2.043  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       2.305   7.069  -3.925  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       2.944   9.427  -3.773  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.666   2.149   1.590  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.253   0.921   2.288  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.053   1.262   3.184  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.815   2.435   3.494  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.400   0.305   3.138  1.00  0.00           C  
ATOM    621  CG  GLU A  41       7.866   1.166   4.314  1.00  0.00           C  
ATOM    622  CD  GLU A  41       8.871   0.450   5.224  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.074   0.433   4.907  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       8.461  -0.118   6.252  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.316   2.738   2.021  1.00  0.00           H  
ATOM    626  HA  GLU A  41       5.935   0.193   1.538  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.060  -0.649   3.533  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.254   0.118   2.493  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.329   2.064   3.923  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       6.998   1.455   4.901  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.303   0.232   3.573  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.160   0.376   4.463  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.661  -0.954   4.992  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.184  -2.022   4.631  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.530  -0.660   3.249  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.439   1.005   5.306  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.352   0.859   3.927  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.633  -0.890   5.844  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.027  -2.066   6.483  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.323  -2.401   5.830  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.106  -1.505   5.495  1.00  0.00           O  
ATOM    642  CB  GLU A  43       0.857  -1.815   8.002  1.00  0.00           C  
ATOM    643  CG  GLU A  43       2.189  -1.628   8.751  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.021  -1.434  10.263  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.641  -2.399  10.949  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       2.262  -0.326  10.776  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.258  -0.013   6.048  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.703  -2.912   6.350  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       0.248  -0.924   8.152  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.337  -2.666   8.442  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       2.807  -2.508   8.586  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.705  -0.763   8.333  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.556  -3.709   5.660  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.806  -4.288   5.128  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.691  -4.686   6.338  1.00  0.00           C  
ATOM    656  O   LYS A  44      -2.159  -4.906   7.434  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.432  -5.522   4.225  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.399  -5.881   3.065  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -3.711  -6.553   3.528  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -4.608  -6.973   2.355  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -5.931  -7.465   2.817  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.151  -4.331   5.920  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.318  -3.538   4.528  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -0.464  -5.322   3.771  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.315  -6.402   4.860  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.649  -4.971   2.530  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -1.882  -6.557   2.386  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.475  -7.431   4.115  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.260  -5.851   4.149  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -4.768  -6.121   1.699  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -4.123  -7.762   1.798  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -6.465  -7.846   2.013  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -6.473  -6.683   3.248  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -5.812  -8.213   3.520  1.00  0.00           H  
ATOM    675  N   GLU A  45      -4.018  -4.784   6.133  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -5.000  -5.098   7.201  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.699  -6.414   7.964  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.966  -6.512   9.163  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -6.437  -5.147   6.612  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.920  -3.816   6.009  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -6.817  -2.645   7.000  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -7.627  -2.589   7.950  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.933  -1.776   6.837  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.358  -4.622   5.229  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.959  -4.275   7.918  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.476  -5.903   5.832  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -7.130  -5.430   7.401  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.317  -3.596   5.135  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -7.955  -3.920   5.694  1.00  0.00           H  
ATOM    690  N   ASP A  46      -4.149  -7.415   7.263  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -3.799  -8.732   7.865  1.00  0.00           C  
ATOM    692  C   ASP A  46      -2.601  -8.634   8.841  1.00  0.00           C  
ATOM    693  O   ASP A  46      -2.343  -9.559   9.626  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -3.483  -9.751   6.740  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -4.703 -10.070   5.855  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -5.022  -9.268   4.960  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -5.341 -11.119   6.042  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.974  -7.281   6.311  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -4.664  -9.082   8.425  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -2.698  -9.346   6.106  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -3.123 -10.675   7.188  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.883  -7.504   8.782  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.659  -7.298   9.554  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.592  -7.523   8.708  1.00  0.00           C  
ATOM    705  O   GLY A  47       1.707  -7.226   9.147  1.00  0.00           O  
ATOM    706  H   GLY A  47      -2.193  -6.785   8.192  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.657  -6.280   9.917  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.639  -7.969  10.409  1.00  0.00           H  
ATOM    709  N   LEU A  48       0.388  -8.053   7.480  1.00  0.00           N  
ATOM    710  CA  LEU A  48       1.457  -8.270   6.495  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.035  -6.910   6.053  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.289  -6.010   5.672  1.00  0.00           O  
ATOM    713  CB  LEU A  48       0.903  -9.060   5.273  1.00  0.00           C  
ATOM    714  CG  LEU A  48       1.935  -9.436   4.161  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       3.057 -10.351   4.705  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.225 -10.065   2.936  1.00  0.00           C  
ATOM    717  H   LEU A  48      -0.523  -8.302   7.232  1.00  0.00           H  
ATOM    718  HA  LEU A  48       2.239  -8.859   6.973  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       0.454  -9.977   5.644  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       0.116  -8.464   4.820  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.415  -8.527   3.822  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       3.750 -10.579   3.908  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       2.635 -11.271   5.089  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       3.588  -9.841   5.501  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       0.710 -10.973   3.232  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       1.954 -10.299   2.172  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       0.504  -9.364   2.532  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.363  -6.776   6.137  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.081  -5.530   5.811  1.00  0.00           C  
ATOM    730  C   ARG A  49       4.774  -5.692   4.451  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.440  -6.708   4.210  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.121  -5.224   6.923  1.00  0.00           C  
ATOM    733  CG  ARG A  49       4.502  -5.066   8.336  1.00  0.00           C  
ATOM    734  CD  ARG A  49       5.549  -5.216   9.453  1.00  0.00           C  
ATOM    735  NE  ARG A  49       6.190  -6.546   9.404  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       7.256  -6.934  10.116  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       7.817  -6.128  11.008  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       7.737  -8.154   9.942  1.00  0.00           N  
ATOM    739  H   ARG A  49       3.890  -7.553   6.430  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.365  -4.715   5.758  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.845  -6.034   6.950  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.642  -4.303   6.673  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.050  -4.084   8.413  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       3.732  -5.822   8.477  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.306  -4.446   9.338  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       5.060  -5.099  10.410  1.00  0.00           H  
ATOM    747  HE  ARG A  49       5.800  -7.192   8.780  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       7.446  -5.214  11.167  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       8.619  -6.431  11.531  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       7.306  -8.773   9.287  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       8.542  -8.464  10.463  1.00  0.00           H  
ATOM    752  N   GLY A  50       4.603  -4.700   3.572  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.165  -4.729   2.224  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.497  -3.349   1.711  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.158  -2.343   2.340  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.079  -3.917   3.846  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.070  -5.328   2.218  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.443  -5.180   1.557  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.130  -3.304   0.537  1.00  0.00           N  
ATOM    760  CA  TRP A  51       6.655  -2.070  -0.065  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.437  -2.099  -1.581  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.549  -3.167  -2.197  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.164  -1.910   0.280  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.011  -3.156   0.043  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.345  -4.107   0.973  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.621  -3.588  -1.193  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.101  -5.088   0.394  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      10.284  -4.796  -0.927  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       9.665  -3.070  -2.494  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      10.985  -5.494  -1.905  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      10.351  -3.767  -3.468  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      11.004  -4.968  -3.169  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.251  -4.146   0.040  1.00  0.00           H  
ATOM    774  HA  TRP A  51       6.104  -1.227   0.350  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       8.585  -1.102  -0.308  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       8.253  -1.644   1.330  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.041  -4.076   2.012  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      10.461  -5.876   0.857  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       9.164  -2.140  -2.741  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      11.494  -6.426  -1.693  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      10.393  -3.381  -4.482  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      11.533  -5.483  -3.962  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.104  -0.931  -2.165  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.951  -0.753  -3.624  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.140   0.737  -4.004  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.876   1.619  -3.183  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.552  -1.261  -4.127  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.442  -2.778  -4.311  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       5.208  -3.427  -5.277  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.596  -3.553  -3.512  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.132  -4.797  -5.444  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.525  -4.926  -3.681  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.292  -5.546  -4.644  1.00  0.00           C  
ATOM    794  H   PHE A  52       5.951  -0.152  -1.588  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.740  -1.333  -4.106  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.785  -0.951  -3.421  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.327  -0.804  -5.085  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.871  -2.845  -5.908  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.990  -3.072  -2.754  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       5.738  -5.284  -6.199  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.867  -5.515  -3.055  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.236  -6.618  -4.775  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.654   1.029  -5.252  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.628   2.395  -5.854  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.234   3.079  -5.848  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.196   2.428  -5.664  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.113   2.145  -7.305  1.00  0.00           C  
ATOM    808  CG  PRO A  53       8.012   0.951  -7.191  1.00  0.00           C  
ATOM    809  CD  PRO A  53       7.378   0.068  -6.134  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.338   3.044  -5.350  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.264   1.940  -7.954  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.648   3.012  -7.677  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       8.058   0.430  -8.141  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       9.010   1.252  -6.885  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.681  -0.634  -6.585  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       8.137  -0.466  -5.582  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.248   4.402  -6.109  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.038   5.260  -6.159  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.046   4.839  -7.279  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.887   5.264  -7.287  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.466   6.732  -6.335  1.00  0.00           C  
ATOM    822  H   ALA A  54       6.119   4.829  -6.270  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.538   5.172  -5.194  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.146   7.012  -5.536  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.596   7.377  -6.300  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.966   6.860  -7.286  1.00  0.00           H  
ATOM    827  N   SER A  55       3.533   4.015  -8.224  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.736   3.486  -9.349  1.00  0.00           C  
ATOM    829  C   SER A  55       1.663   2.470  -8.880  1.00  0.00           C  
ATOM    830  O   SER A  55       0.682   2.224  -9.583  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.697   2.819 -10.355  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.748   3.705 -10.714  1.00  0.00           O  
ATOM    833  H   SER A  55       4.475   3.761  -8.173  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.243   4.322  -9.836  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.134   1.931  -9.909  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.160   2.541 -11.256  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.409   4.610 -10.777  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.874   1.877  -7.695  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.997   0.822  -7.142  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.020   1.439  -6.128  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.192   1.171  -6.163  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.866  -0.271  -6.463  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.890  -0.950  -7.401  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       4.025  -0.275  -7.849  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       2.718  -2.267  -7.835  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       4.942  -0.880  -8.686  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.633  -2.875  -8.669  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       4.743  -2.177  -9.094  1.00  0.00           C  
ATOM    849  OH  TYR A  56       5.658  -2.781  -9.928  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.648   2.158  -7.167  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.426   0.370  -7.957  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       2.416   0.172  -5.638  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       1.214  -1.040  -6.063  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       4.186   0.749  -7.527  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       1.844  -2.820  -7.501  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       5.812  -0.332  -9.022  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       3.471  -3.898  -8.991  1.00  0.00           H  
ATOM    858  HH  TYR A  56       6.546  -2.637  -9.580  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.576   2.261  -5.218  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.188   2.948  -4.159  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.197   4.475  -4.428  1.00  0.00           C  
ATOM    862  O   VAL A  57       0.849   5.078  -4.672  1.00  0.00           O  
ATOM    863  CB  VAL A  57       0.393   2.611  -2.725  1.00  0.00           C  
ATOM    864  CG1 VAL A  57       0.197   1.105  -2.375  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.888   3.025  -2.589  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.542   2.426  -5.268  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.217   2.589  -4.196  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.175   3.187  -2.000  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -0.860   0.856  -2.402  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.580   0.905  -1.383  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.726   0.490  -3.092  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       2.254   2.782  -1.596  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.988   4.093  -2.754  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       2.483   2.497  -3.326  1.00  0.00           H  
ATOM    875  N   GLN A  58      -1.395   5.085  -4.389  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -1.616   6.492  -4.794  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.254   7.295  -3.640  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.284   6.886  -3.107  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -2.538   6.513  -6.051  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -2.931   7.916  -6.553  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -3.813   7.889  -7.806  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -5.042   7.841  -7.722  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -3.191   7.894  -8.974  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.159   4.572  -4.076  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -0.655   6.936  -5.052  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -2.026   5.998  -6.858  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -3.451   5.967  -5.825  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -3.473   8.419  -5.762  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -2.033   8.481  -6.774  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -2.210   7.917  -8.974  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -3.733   7.871  -9.788  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.628   8.431  -3.275  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -2.130   9.364  -2.230  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.599   9.787  -2.491  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.961  10.118  -3.625  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -1.229  10.634  -2.183  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.256  10.421  -1.729  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.097  11.703  -1.946  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       0.333   9.959  -0.251  1.00  0.00           C  
ATOM    900  H   LEU A  59      -0.784   8.649  -3.720  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -2.065   8.850  -1.275  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.221  11.075  -3.176  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -1.685  11.352  -1.505  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.703   9.638  -2.337  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.122  11.517  -1.658  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       0.698  12.518  -1.352  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.070  11.979  -2.994  1.00  0.00           H  
ATOM    908 HD21 LEU A  59      -0.219   9.039  -0.130  1.00  0.00           H  
ATOM    909 HD22 LEU A  59      -0.087  10.719   0.397  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       1.366   9.788   0.023  1.00  0.00           H  
ATOM    911  N   LEU A  60      -4.435   9.736  -1.440  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.850  10.162  -1.509  1.00  0.00           C  
ATOM    913  C   LEU A  60      -5.960  11.705  -1.668  1.00  0.00           C  
ATOM    914  O   LEU A  60      -6.366  12.180  -2.753  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -6.646   9.680  -0.263  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.927   8.148  -0.182  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -5.667   7.339   0.182  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -8.085   7.854   0.788  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -5.607  12.434  -0.716  1.00  0.00           O  
ATOM    920  H   LEU A  60      -4.097   9.381  -0.591  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -6.290   9.682  -2.383  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -6.106   9.981   0.628  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -7.602  10.194  -0.262  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -7.239   7.809  -1.159  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -5.299   7.643   1.155  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -4.893   7.514  -0.559  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -5.902   6.282   0.202  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.827   8.185   1.786  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -8.282   6.791   0.803  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -8.973   8.373   0.453  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -5.027   7.445  14.590  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.644   7.858  14.278  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.563   8.263  12.794  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.810   7.428  11.920  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.636   6.717  14.594  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.636   6.236  16.058  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.174   5.402  16.522  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.865   4.924  18.222  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.681   8.225  14.400  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.111   7.178  15.592  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.298   6.636  14.002  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.412   8.719  14.895  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.862   5.862  13.968  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.635   7.063  14.357  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.815   5.541  16.197  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.496   7.088  16.714  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.684   5.805  18.820  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.001   4.281  18.263  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.727   4.394  18.607  1.00  0.00           H  
ATOM     20  N   SER A   2      -3.226   9.544  12.537  1.00  0.00           N  
ATOM     21  CA  SER A   2      -3.131  10.115  11.178  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.022   9.413  10.359  1.00  0.00           C  
ATOM     23  O   SER A   2      -0.830   9.630  10.605  1.00  0.00           O  
ATOM     24  CB  SER A   2      -2.864  11.636  11.277  1.00  0.00           C  
ATOM     25  OG  SER A   2      -3.862  12.272  12.063  1.00  0.00           O  
ATOM     26  H   SER A   2      -3.027  10.130  13.298  1.00  0.00           H  
ATOM     27  HA  SER A   2      -4.093   9.965  10.684  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -1.902  11.811  11.744  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -2.870  12.078  10.288  1.00  0.00           H  
ATOM     30  HG  SER A   2      -3.468  12.996  12.560  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.441   8.542   9.416  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.522   7.774   8.572  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.472   8.305   7.153  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.474   8.837   6.651  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.405   8.427   9.282  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.523   7.793   9.001  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.856   6.746   8.541  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.289   8.185   6.520  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.100   8.471   5.092  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.754   7.345   4.273  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.124   6.337   3.963  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.404   8.630   4.759  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.480   7.889   7.036  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.603   9.411   4.864  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.830   9.432   5.352  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.520   8.866   3.710  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.933   7.709   4.977  1.00  0.00           H  
ATOM     48  N   ARG A   5      -2.050   7.512   3.999  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.870   6.510   3.302  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.631   6.590   1.793  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.462   7.683   1.237  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.373   6.752   3.588  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.752   6.825   5.076  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -6.250   7.095   5.273  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.590   7.336   6.689  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.597   8.109   7.119  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -8.380   8.752   6.256  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -7.802   8.251   8.416  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.479   8.343   4.283  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.592   5.518   3.666  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.670   7.690   3.126  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.951   5.948   3.133  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.496   5.886   5.555  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.185   7.627   5.541  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.527   7.969   4.687  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.813   6.238   4.919  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -6.030   6.887   7.364  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.230   8.655   5.269  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -9.124   9.337   6.588  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -7.208   7.780   9.074  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -8.553   8.819   8.749  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.608   5.429   1.148  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.549   5.316  -0.306  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.590   4.297  -0.759  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.782   3.260  -0.109  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.133   4.912  -0.747  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.123   6.128  -0.324  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.624   4.604   1.677  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.795   6.283  -0.744  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.853   3.977  -0.278  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.110   4.789  -1.823  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.337   6.857   0.679  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.241   4.590  -1.885  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.329   3.768  -2.422  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.820   3.010  -3.644  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.282   3.614  -4.576  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.542   4.654  -2.803  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.785   3.867  -3.289  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.963   4.783  -3.632  1.00  0.00           C  
ATOM     90  NE  ARG A   7     -10.135   4.014  -4.083  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.734   4.139  -5.274  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.248   4.941  -6.213  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -11.819   3.440  -5.525  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.976   5.392  -2.381  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.642   3.052  -1.659  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.828   5.243  -1.935  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.242   5.341  -3.593  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.518   3.304  -4.179  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.093   3.173  -2.513  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.244   5.346  -2.747  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -8.659   5.476  -4.413  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.517   3.384  -3.438  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -9.419   5.475  -6.044  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -10.713   5.019  -7.098  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.197   2.826  -4.831  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -12.281   3.531  -6.408  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.013   1.691  -3.629  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.555   0.789  -4.680  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.342   1.011  -5.985  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.579   1.073  -5.982  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.680  -0.684  -4.191  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.017  -0.913  -3.727  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.695  -0.986  -3.046  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.493   1.301  -2.866  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.499   0.999  -4.862  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.473  -1.359  -5.017  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.049  -1.738  -3.235  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.813  -2.014  -2.729  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.893  -0.329  -2.207  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.678  -0.836  -3.386  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.590   1.156  -7.083  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.119   1.430  -8.424  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.494   0.119  -9.132  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.463   0.078  -9.892  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.050   2.204  -9.246  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.648   3.603  -8.674  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.418   4.187  -9.408  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.856   4.570  -8.719  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.622   1.067  -6.987  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.007   2.051  -8.329  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.156   1.586  -9.302  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.425   2.344 -10.258  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.367   3.486  -7.631  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.143   5.134  -8.960  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.641   4.341 -10.456  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.584   3.502  -9.319  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.211   4.673  -9.739  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.567   5.539  -8.342  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.656   4.180  -8.103  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.712  -0.952  -8.876  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -4.871  -2.263  -9.559  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.780  -3.419  -8.537  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.042  -3.303  -7.552  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -3.772  -2.446 -10.654  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -3.753  -1.323 -11.703  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -4.782  -1.209 -12.644  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -2.742  -0.352 -11.721  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -4.798  -0.181 -13.565  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -2.762   0.683 -12.637  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -3.791   0.763 -13.554  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -3.814   1.795 -14.465  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.013  -0.870  -8.193  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -5.850  -2.284 -10.033  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -2.797  -2.488 -10.180  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -3.939  -3.383 -11.178  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -5.571  -1.950 -12.653  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -1.933  -0.421 -11.002  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -5.605  -0.114 -14.284  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -1.973   1.424 -12.634  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -4.719   2.116 -14.565  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.555  -4.543  -8.729  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.324  -5.801  -7.986  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.052  -6.513  -8.499  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.904  -6.737  -9.709  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.616  -6.620  -8.251  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -7.109  -6.127  -9.581  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.729  -4.656  -9.646  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.223  -5.613  -6.919  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.395  -7.684  -8.269  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.337  -6.422  -7.462  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -6.626  -6.679 -10.380  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -8.185  -6.245  -9.648  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.462  -4.375 -10.658  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.546  -4.036  -9.293  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.133  -6.845  -7.582  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.830  -7.428  -7.931  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.342  -8.340  -6.793  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.394  -7.945  -5.614  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.807  -6.290  -8.217  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.598  -6.762  -8.591  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       0.819  -7.462  -9.778  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       1.697  -6.505  -7.769  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       2.085  -7.894 -10.121  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       2.964  -6.938  -8.115  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       3.155  -7.630  -9.292  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.338  -6.695  -6.634  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.958  -8.026  -8.834  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.178  -5.687  -9.038  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.733  -5.661  -7.337  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -0.015  -7.674 -10.436  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       1.551  -5.958  -6.847  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       2.239  -8.440 -11.044  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       3.805  -6.731  -7.463  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       4.146  -7.969  -9.562  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.869  -9.553  -7.187  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.312 -10.586  -6.295  1.00  0.00           C  
ATOM    197  C   SER A  13      -1.373 -11.157  -5.333  1.00  0.00           C  
ATOM    198  O   SER A  13      -1.938 -10.432  -4.520  1.00  0.00           O  
ATOM    199  CB  SER A  13       0.922 -10.051  -5.525  1.00  0.00           C  
ATOM    200  OG  SER A  13       1.944  -9.642  -6.422  1.00  0.00           O  
ATOM    201  H   SER A  13      -0.896  -9.758  -8.142  1.00  0.00           H  
ATOM    202  HA  SER A  13       0.022 -11.390  -6.946  1.00  0.00           H  
ATOM    203  HB2 SER A  13       0.631  -9.197  -4.923  1.00  0.00           H  
ATOM    204  HB3 SER A  13       1.315 -10.826  -4.881  1.00  0.00           H  
ATOM    205  HG  SER A  13       1.574  -9.532  -7.304  1.00  0.00           H  
ATOM    206  N   GLY A  14      -1.641 -12.466  -5.453  1.00  0.00           N  
ATOM    207  CA  GLY A  14      -2.522 -13.190  -4.528  1.00  0.00           C  
ATOM    208  C   GLY A  14      -2.048 -14.619  -4.326  1.00  0.00           C  
ATOM    209  O   GLY A  14      -2.847 -15.527  -4.061  1.00  0.00           O  
ATOM    210  H   GLY A  14      -1.238 -12.957  -6.200  1.00  0.00           H  
ATOM    211  HA2 GLY A  14      -2.539 -12.689  -3.565  1.00  0.00           H  
ATOM    212  HA3 GLY A  14      -3.528 -13.202  -4.935  1.00  0.00           H  
ATOM    213  N   GLU A  15      -0.721 -14.802  -4.441  1.00  0.00           N  
ATOM    214  CA  GLU A  15      -0.078 -16.127  -4.467  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.436 -16.507  -3.064  1.00  0.00           C  
ATOM    216  O   GLU A  15       0.641 -15.637  -2.204  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.106 -16.131  -5.486  1.00  0.00           C  
ATOM    218  CG  GLU A  15       0.821 -15.446  -6.846  1.00  0.00           C  
ATOM    219  CD  GLU A  15      -0.401 -16.023  -7.594  1.00  0.00           C  
ATOM    220  OE1 GLU A  15      -0.294 -17.133  -8.157  1.00  0.00           O  
ATOM    221  OE2 GLU A  15      -1.472 -15.371  -7.622  1.00  0.00           O  
ATOM    222  H   GLU A  15      -0.150 -14.011  -4.495  1.00  0.00           H  
ATOM    223  HA  GLU A  15      -0.817 -16.858  -4.787  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       1.962 -15.624  -5.041  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.388 -17.162  -5.681  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       0.664 -14.385  -6.667  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       1.698 -15.556  -7.478  1.00  0.00           H  
ATOM    228  N   ARG A  16       0.675 -17.813  -2.859  1.00  0.00           N  
ATOM    229  CA  ARG A  16       1.203 -18.367  -1.600  1.00  0.00           C  
ATOM    230  C   ARG A  16       2.727 -18.503  -1.695  1.00  0.00           C  
ATOM    231  O   ARG A  16       3.285 -19.605  -1.668  1.00  0.00           O  
ATOM    232  CB  ARG A  16       0.507 -19.726  -1.279  1.00  0.00           C  
ATOM    233  CG  ARG A  16      -1.023 -19.618  -1.061  1.00  0.00           C  
ATOM    234  CD  ARG A  16      -1.387 -18.658   0.087  1.00  0.00           C  
ATOM    235  NE  ARG A  16      -2.837 -18.446   0.219  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      -3.428 -17.738   1.193  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -2.726 -17.228   2.197  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      -4.734 -17.570   1.164  1.00  0.00           N  
ATOM    239  H   ARG A  16       0.503 -18.435  -3.596  1.00  0.00           H  
ATOM    240  HA  ARG A  16       0.980 -17.666  -0.794  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       0.684 -20.407  -2.105  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       0.952 -20.150  -0.383  1.00  0.00           H  
ATOM    243  HG2 ARG A  16      -1.486 -19.261  -1.975  1.00  0.00           H  
ATOM    244  HG3 ARG A  16      -1.413 -20.604  -0.831  1.00  0.00           H  
ATOM    245  HD2 ARG A  16      -1.009 -19.063   1.018  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      -0.916 -17.697  -0.095  1.00  0.00           H  
ATOM    247  HE  ARG A  16      -3.407 -18.835  -0.480  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      -1.732 -17.361   2.240  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -3.184 -16.705   2.920  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      -5.275 -17.955   0.417  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -5.194 -17.061   1.892  1.00  0.00           H  
ATOM    252  N   HIS A  17       3.387 -17.344  -1.866  1.00  0.00           N  
ATOM    253  CA  HIS A  17       4.857 -17.237  -1.832  1.00  0.00           C  
ATOM    254  C   HIS A  17       5.360 -17.226  -0.374  1.00  0.00           C  
ATOM    255  O   HIS A  17       6.518 -17.566  -0.108  1.00  0.00           O  
ATOM    256  CB  HIS A  17       5.332 -15.964  -2.589  1.00  0.00           C  
ATOM    257  CG  HIS A  17       5.151 -16.035  -4.088  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       4.503 -15.044  -4.787  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       5.593 -16.974  -4.964  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       4.571 -15.392  -6.060  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       5.221 -16.556  -6.212  1.00  0.00           N  
ATOM    262  H   HIS A  17       2.864 -16.531  -2.021  1.00  0.00           H  
ATOM    263  HA  HIS A  17       5.269 -18.115  -2.327  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       4.777 -15.105  -2.228  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       6.389 -15.802  -2.397  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       6.131 -17.878  -4.725  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       4.147 -14.819  -6.872  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       5.511 -16.952  -7.060  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.470 -16.831   0.562  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.789 -16.784   1.995  1.00  0.00           C  
ATOM    271  C   GLY A  18       4.579 -15.394   2.574  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.461 -14.876   2.534  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.573 -16.569   0.273  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.144 -17.482   2.516  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.820 -17.088   2.158  1.00  0.00           H  
ATOM    276  N   GLN A  19       5.656 -14.783   3.096  1.00  0.00           N  
ATOM    277  CA  GLN A  19       5.617 -13.409   3.640  1.00  0.00           C  
ATOM    278  C   GLN A  19       5.614 -12.376   2.495  1.00  0.00           C  
ATOM    279  O   GLN A  19       6.368 -12.500   1.520  1.00  0.00           O  
ATOM    280  CB  GLN A  19       6.808 -13.167   4.616  1.00  0.00           C  
ATOM    281  CG  GLN A  19       7.004 -11.703   5.114  1.00  0.00           C  
ATOM    282  CD  GLN A  19       5.850 -11.102   5.949  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       4.672 -11.412   5.764  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       6.186 -10.204   6.862  1.00  0.00           N  
ATOM    285  H   GLN A  19       6.507 -15.269   3.111  1.00  0.00           H  
ATOM    286  HA  GLN A  19       4.685 -13.307   4.204  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       6.676 -13.803   5.482  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       7.721 -13.471   4.113  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       7.908 -11.667   5.709  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       7.145 -11.074   4.245  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       7.131  -9.976   6.961  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       5.478  -9.817   7.408  1.00  0.00           H  
ATOM    293  N   GLY A  20       4.724 -11.388   2.628  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.573 -10.305   1.665  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.222  -9.633   1.822  1.00  0.00           C  
ATOM    296  O   GLY A  20       2.323 -10.180   2.477  1.00  0.00           O  
ATOM    297  H   GLY A  20       4.144 -11.391   3.422  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.363  -9.577   1.826  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.650 -10.692   0.656  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.061  -8.452   1.215  1.00  0.00           N  
ATOM    301  CA  LEU A  21       1.785  -7.722   1.223  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.119  -7.832  -0.162  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.709  -7.479  -1.186  1.00  0.00           O  
ATOM    304  CB  LEU A  21       1.998  -6.243   1.654  1.00  0.00           C  
ATOM    305  CG  LEU A  21       0.713  -5.352   1.763  1.00  0.00           C  
ATOM    306  CD1 LEU A  21      -0.392  -6.044   2.593  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.063  -3.960   2.352  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.821  -8.060   0.740  1.00  0.00           H  
ATOM    309  HA  LEU A  21       1.129  -8.193   1.956  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       2.489  -6.245   2.624  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.671  -5.773   0.943  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.311  -5.195   0.767  1.00  0.00           H  
ATOM    313 HD11 LEU A  21      -0.686  -6.969   2.112  1.00  0.00           H  
ATOM    314 HD12 LEU A  21      -1.256  -5.396   2.662  1.00  0.00           H  
ATOM    315 HD13 LEU A  21      -0.027  -6.258   3.591  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.811  -3.479   1.731  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.450  -4.070   3.356  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       0.177  -3.336   2.377  1.00  0.00           H  
ATOM    319  N   ARG A  22      -0.105  -8.381  -0.161  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.961  -8.552  -1.355  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.072  -7.494  -1.296  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.423  -7.033  -0.204  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.583  -9.990  -1.409  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.584 -11.152  -1.677  1.00  0.00           C  
ATOM    325  CD  ARG A  22       0.349 -11.477  -0.498  1.00  0.00           C  
ATOM    326  NE  ARG A  22       1.327 -12.521  -0.856  1.00  0.00           N  
ATOM    327  CZ  ARG A  22       2.207 -13.081  -0.018  1.00  0.00           C  
ATOM    328  NH1 ARG A  22       2.232 -12.753   1.271  1.00  0.00           N  
ATOM    329  NH2 ARG A  22       3.074 -13.974  -0.482  1.00  0.00           N  
ATOM    330  H   ARG A  22      -0.471  -8.663   0.702  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.359  -8.387  -2.247  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -2.088 -10.187  -0.470  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.329 -10.009  -2.203  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -1.149 -12.045  -1.916  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.026 -10.890  -2.540  1.00  0.00           H  
ATOM    336  HD2 ARG A  22       0.887 -10.579  -0.214  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -0.245 -11.819   0.344  1.00  0.00           H  
ATOM    338  HE  ARG A  22       1.336 -12.812  -1.793  1.00  0.00           H  
ATOM    339 HH11 ARG A  22       1.585 -12.080   1.634  1.00  0.00           H  
ATOM    340 HH12 ARG A  22       2.900 -13.174   1.889  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       3.063 -14.224  -1.452  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       3.745 -14.388   0.134  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.635  -7.115  -2.457  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.643  -6.039  -2.516  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.565  -6.156  -3.738  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.234  -6.807  -4.736  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.955  -4.643  -2.467  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.912  -4.386  -3.571  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.577  -4.767  -3.398  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -2.257  -3.742  -4.763  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.362  -4.526  -4.381  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -1.309  -3.499  -5.741  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       0.000  -3.885  -5.542  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.368  -7.563  -3.288  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.267  -6.135  -1.630  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.715  -3.872  -2.540  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.457  -4.534  -1.508  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -0.282  -5.274  -2.487  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -3.282  -3.437  -4.924  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       1.389  -4.829  -4.231  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -1.591  -3.001  -6.660  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       0.742  -3.691  -6.305  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.726  -5.495  -3.615  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.760  -5.386  -4.651  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.238  -3.930  -4.712  1.00  0.00           C  
ATOM    366  O   ALA A  24      -7.349  -3.287  -3.663  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.934  -6.331  -4.351  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.898  -5.045  -2.760  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.326  -5.662  -5.608  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.375  -6.075  -3.396  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -7.584  -7.352  -4.319  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.689  -6.240  -5.128  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.536  -3.441  -5.936  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.914  -2.031  -6.193  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.112  -1.593  -5.325  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.207  -2.159  -5.437  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.242  -1.824  -7.677  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.506  -4.059  -6.694  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.056  -1.411  -5.950  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -8.469  -0.782  -7.862  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.095  -2.431  -7.953  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -7.393  -2.116  -8.284  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.875  -0.589  -4.463  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.879  -0.092  -3.514  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.519  -0.373  -2.047  1.00  0.00           C  
ATOM    386  O   GLY A  26     -10.334  -0.132  -1.153  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.985  -0.172  -4.469  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.963   0.979  -3.644  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.846  -0.539  -3.728  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.299  -0.890  -1.798  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.741  -1.050  -0.432  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.844   0.147  -0.072  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.173   0.720  -0.942  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.948  -2.378  -0.305  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.818  -3.644  -0.393  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -7.043  -4.920  -0.042  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.677  -5.078   1.137  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -6.783  -5.752  -0.929  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.753  -1.171  -2.556  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.573  -1.078   0.273  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.195  -2.427  -1.092  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.438  -2.388   0.657  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.652  -3.547   0.301  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.217  -3.728  -1.403  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.861   0.523   1.221  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.091   1.657   1.761  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.945   1.123   2.645  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.189   0.641   3.763  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.022   2.595   2.592  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.322   3.105   1.882  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.099   4.096   2.785  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.013   3.712   0.496  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.412   0.009   1.845  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.673   2.222   0.933  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.325   2.062   3.491  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.439   3.463   2.898  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.978   2.253   1.720  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -8.490   4.971   2.988  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.346   3.609   3.721  1.00  0.00           H  
ATOM    420 HD13 LEU A  28     -10.013   4.398   2.294  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.927   4.057   0.031  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.564   2.955  -0.136  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -7.327   4.542   0.594  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.704   1.171   2.121  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.489   0.747   2.859  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.905   1.966   3.603  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.774   3.054   3.019  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.399   0.078   1.897  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.844  -1.360   1.407  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.012   0.004   2.569  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -3.075  -1.422   0.512  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.597   1.514   1.211  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.786   0.002   3.596  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.298   0.714   1.026  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -1.037  -1.814   0.847  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -2.045  -1.977   2.274  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.719  -0.464   1.897  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.046  -0.577   3.483  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.356   1.004   2.811  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.259  -2.449   0.231  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.910  -0.832  -0.380  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -3.932  -1.039   1.044  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.596   1.775   4.896  1.00  0.00           N  
ATOM    444  CA  THR A  30      -0.986   2.808   5.747  1.00  0.00           C  
ATOM    445  C   THR A  30       0.538   2.778   5.573  1.00  0.00           C  
ATOM    446  O   THR A  30       1.185   1.813   6.003  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.347   2.572   7.258  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.772   2.479   7.410  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.809   3.694   8.176  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.768   0.896   5.293  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.368   3.781   5.452  1.00  0.00           H  
ATOM    452  HB  THR A  30      -0.917   1.628   7.575  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.188   2.376   6.543  1.00  0.00           H  
ATOM    454 HG21 THR A  30       0.267   3.766   8.076  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.058   3.468   9.205  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.258   4.638   7.900  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.094   3.813   4.909  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.548   3.980   4.770  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.163   4.252   6.152  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.846   5.268   6.789  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.910   5.124   3.783  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.399   4.966   2.312  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.850   6.171   1.448  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.847   3.612   1.699  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.504   4.482   4.507  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.955   3.047   4.384  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.510   6.054   4.182  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.996   5.213   3.754  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.311   4.975   2.318  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.445   7.088   1.861  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.488   6.050   0.437  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.933   6.234   1.434  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.483   3.528   0.683  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.443   2.797   2.287  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.930   3.543   1.698  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.011   3.323   6.614  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.654   3.400   7.939  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.801   4.405   7.947  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.070   5.040   8.970  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.158   1.997   8.358  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.031   0.937   8.588  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.609  -0.433   8.998  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.996   1.461   9.618  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.223   2.559   6.039  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.903   3.727   8.659  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.826   1.631   7.579  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.729   2.091   9.279  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.502   0.790   7.648  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.181  -0.336   9.916  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.253  -0.804   8.213  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       3.802  -1.133   9.152  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.534   2.363   9.243  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.488   1.674  10.559  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.228   0.716   9.778  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.466   4.555   6.794  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.620   5.450   6.654  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.513   6.215   5.327  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.193   5.626   4.287  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.922   4.612   6.720  1.00  0.00           C  
ATOM    500  CG  GLN A  33      10.233   5.417   6.704  1.00  0.00           C  
ATOM    501  CD  GLN A  33      11.504   4.553   6.763  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      12.538   4.909   6.190  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.454   3.434   7.475  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.166   4.055   6.001  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.610   6.164   7.473  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.904   4.024   7.632  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.939   3.927   5.876  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.260   6.005   5.800  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.238   6.086   7.558  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      10.620   3.207   7.934  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.259   2.878   7.519  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.800   7.531   5.385  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.800   8.442   4.227  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.094   9.312   4.249  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.043  10.524   4.482  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.477   9.327   4.167  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.252   8.490   3.701  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.179  10.019   5.533  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.026   7.909   6.262  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.833   7.833   3.330  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.632  10.112   3.428  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       4.371   9.118   3.643  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.070   7.686   4.404  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.451   8.065   2.723  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.015  10.651   5.818  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       6.025   9.266   6.299  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       5.288  10.631   5.455  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.299   8.693   3.997  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.614   9.373   4.176  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.992  10.277   2.978  1.00  0.00           C  
ATOM    531  O   PRO A  35      12.758  11.242   3.110  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.576   8.173   4.314  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.988   7.117   3.415  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.479   7.299   3.484  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.637   9.964   5.089  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.584   8.456   4.014  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.597   7.843   5.349  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      12.346   7.256   2.398  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      12.267   6.130   3.769  1.00  0.00           H  
ATOM    540  HD2 PRO A  35      10.035   7.194   2.500  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.036   6.587   4.171  1.00  0.00           H  
ATOM    542  N   ASP A  36      11.384   9.973   1.831  1.00  0.00           N  
ATOM    543  CA  ASP A  36      11.700  10.561   0.527  1.00  0.00           C  
ATOM    544  C   ASP A  36      10.512  10.308  -0.405  1.00  0.00           C  
ATOM    545  O   ASP A  36       9.879   9.256  -0.306  1.00  0.00           O  
ATOM    546  CB  ASP A  36      12.999   9.920  -0.046  1.00  0.00           C  
ATOM    547  CG  ASP A  36      13.343  10.389  -1.464  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      13.871  11.514  -1.619  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.077   9.645  -2.431  1.00  0.00           O  
ATOM    550  H   ASP A  36      10.661   9.317   1.863  1.00  0.00           H  
ATOM    551  HA  ASP A  36      11.843  11.629   0.650  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      13.828  10.177   0.605  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      12.893   8.840  -0.050  1.00  0.00           H  
ATOM    554  N   GLY A  37      10.230  11.263  -1.306  1.00  0.00           N  
ATOM    555  CA  GLY A  37       9.086  11.178  -2.215  1.00  0.00           C  
ATOM    556  C   GLY A  37       9.353  10.310  -3.449  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.271  10.797  -4.584  1.00  0.00           O  
ATOM    558  H   GLY A  37      10.826  12.035  -1.369  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       8.229  10.776  -1.680  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       8.839  12.182  -2.537  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.676   9.017  -3.223  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.897   8.044  -4.293  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.950   6.863  -4.143  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.828   6.893  -4.661  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.758   8.713  -2.294  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       9.739   8.507  -5.264  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      10.916   7.691  -4.240  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.386   5.835  -3.401  1.00  0.00           N  
ATOM    569  CA  TRP A  39       8.564   4.658  -3.071  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.690   4.389  -1.562  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.735   4.672  -0.957  1.00  0.00           O  
ATOM    572  CB  TRP A  39       8.980   3.426  -3.922  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.324   2.805  -3.580  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.537   3.428  -3.492  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.575   1.417  -3.324  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      12.510   2.522  -3.161  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.950   1.280  -3.061  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.763   0.284  -3.285  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      12.534   0.054  -2.765  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.341  -0.932  -2.993  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      11.717  -1.040  -2.735  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.302   5.868  -3.043  1.00  0.00           H  
ATOM    583  HA  TRP A  39       7.520   4.905  -3.285  1.00  0.00           H  
ATOM    584  HB2 TRP A  39       8.223   2.659  -3.812  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.013   3.720  -4.964  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      11.692   4.491  -3.638  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      13.459   2.730  -3.026  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       8.702   0.353  -3.480  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      13.594  -0.044  -2.564  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.727  -1.822  -2.959  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      12.126  -2.021  -2.511  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.618   3.862  -0.951  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.483   3.799   0.518  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.055   2.406   0.967  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.512   1.618   0.180  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.445   4.848   1.009  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.650   6.225   0.424  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       7.459   7.213   0.892  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.067   6.729  -0.781  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       7.376   8.312   0.085  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.537   8.036  -0.955  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       5.180   6.197  -1.719  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.156   8.826  -2.031  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.808   6.978  -2.790  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.295   8.283  -2.940  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.891   3.499  -1.499  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.448   4.022   0.969  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.448   4.520   0.735  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.496   4.929   2.093  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.060   7.137   1.785  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       7.852   9.159   0.223  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.792   5.195  -1.617  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       6.526   9.839  -2.158  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       4.120   6.584  -3.529  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.971   8.859  -3.793  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.305   2.125   2.255  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.841   0.912   2.931  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.501   1.207   3.627  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.235   2.343   4.038  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.884   0.420   3.972  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.194   1.447   5.082  1.00  0.00           C  
ATOM    622  CD  GLU A  41       8.978   0.855   6.254  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.223   0.828   6.201  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       8.350   0.413   7.238  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.803   2.777   2.778  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.688   0.131   2.184  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.512  -0.490   4.438  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.808   0.186   3.456  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.771   2.260   4.651  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       7.258   1.855   5.456  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.693   0.161   3.762  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.392   0.211   4.411  1.00  0.00           C  
ATOM    633  C   GLY A  42       3.028  -1.128   5.006  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.800  -2.095   4.897  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.997  -0.696   3.411  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.394   0.958   5.200  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.645   0.478   3.677  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.840  -1.204   5.622  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.365  -2.431   6.274  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.133  -2.664   6.053  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.873  -1.785   5.586  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.647  -2.422   7.800  1.00  0.00           C  
ATOM    643  CG  GLU A  43       0.756  -1.470   8.643  1.00  0.00           C  
ATOM    644  CD  GLU A  43       0.783  -1.831  10.137  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.657  -1.336  10.873  1.00  0.00           O  
ATOM    646  OE2 GLU A  43      -0.038  -2.665  10.570  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.267  -0.409   5.644  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.897  -3.272   5.833  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       1.515  -3.431   8.176  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       2.682  -2.141   7.951  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       1.105  -0.449   8.511  1.00  0.00           H  
ATOM    652  HG3 GLU A  43      -0.268  -1.532   8.288  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.539  -3.889   6.405  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.935  -4.304   6.569  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.132  -4.650   8.068  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.157  -4.969   8.762  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.231  -5.522   5.626  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -3.711  -5.703   5.189  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -4.614  -6.348   6.260  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -6.086  -6.433   5.841  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -6.928  -7.046   6.903  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.152  -4.555   6.585  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.583  -3.472   6.304  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.646  -5.396   4.722  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.899  -6.439   6.112  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -4.112  -4.723   4.948  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -3.737  -6.315   4.292  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -4.255  -7.352   6.459  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.547  -5.767   7.171  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -6.460  -5.435   5.640  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -6.172  -7.032   4.940  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -7.874  -7.270   6.525  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -7.027  -6.389   7.705  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -6.487  -7.929   7.243  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.395  -4.586   8.537  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -3.826  -4.914   9.934  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.239  -6.244  10.469  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.021  -6.397  11.674  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.374  -5.015   9.983  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.121  -3.806   9.408  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.638  -4.031   9.351  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.085  -4.915   8.583  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.392  -3.360  10.089  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.081  -4.274   7.914  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.505  -4.101  10.580  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.684  -5.893   9.421  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.686  -5.146  11.021  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.899  -2.938  10.026  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.754  -3.622   8.405  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.012  -7.203   9.557  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.489  -8.560   9.881  1.00  0.00           C  
ATOM    692  C   ASP A  46      -0.971  -8.562  10.212  1.00  0.00           C  
ATOM    693  O   ASP A  46      -0.391  -9.629  10.470  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.776  -9.517   8.688  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -4.273  -9.833   8.478  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -5.078  -8.897   8.280  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -4.653 -11.022   8.488  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.215  -7.004   8.624  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.019  -8.920  10.753  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -2.404  -9.054   7.776  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -2.232 -10.450   8.842  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.334  -7.370  10.197  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.113  -7.239  10.432  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.937  -7.392   9.153  1.00  0.00           C  
ATOM    705  O   GLY A  47       3.163  -7.251   9.182  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.854  -6.565  10.016  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.307  -6.257  10.849  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       1.432  -7.985  11.153  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.250  -7.654   8.017  1.00  0.00           N  
ATOM    710  CA  LEU A  48       1.895  -7.884   6.706  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.586  -6.601   6.217  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.925  -5.578   6.045  1.00  0.00           O  
ATOM    713  CB  LEU A  48       0.842  -8.359   5.668  1.00  0.00           C  
ATOM    714  CG  LEU A  48       0.153  -9.728   5.978  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      -0.975 -10.029   4.962  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.190 -10.879   6.036  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.273  -7.682   8.062  1.00  0.00           H  
ATOM    718  HA  LEU A  48       2.640  -8.670   6.835  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       0.068  -7.595   5.598  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       1.329  -8.437   4.698  1.00  0.00           H  
ATOM    721  HG  LEU A  48      -0.315  -9.666   6.955  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      -1.707  -9.231   4.991  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      -1.463 -10.959   5.219  1.00  0.00           H  
ATOM    724 HD13 LEU A  48      -0.567 -10.103   3.961  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       0.688 -11.810   6.268  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       1.916 -10.668   6.813  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       1.700 -10.973   5.085  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.911  -6.674   6.012  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.732  -5.526   5.584  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.083  -5.680   4.098  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.357  -6.799   3.631  1.00  0.00           O  
ATOM    732  CB  ARG A  49       6.049  -5.453   6.410  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.884  -5.493   7.948  1.00  0.00           C  
ATOM    734  CD  ARG A  49       5.040  -4.336   8.517  1.00  0.00           C  
ATOM    735  NE  ARG A  49       5.052  -4.331   9.996  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       3.976  -4.250  10.799  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       2.744  -4.257  10.306  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       4.147  -4.185  12.113  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.354  -7.536   6.143  1.00  0.00           H  
ATOM    740  HA  ARG A  49       4.165  -4.604   5.736  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.674  -6.298   6.132  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.575  -4.538   6.147  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       5.410  -6.428   8.219  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       6.873  -5.461   8.398  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       5.451  -3.396   8.170  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       4.017  -4.436   8.163  1.00  0.00           H  
ATOM    747  HE  ARG A  49       5.939  -4.368  10.422  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       2.599  -4.337   9.320  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       1.954  -4.164  10.917  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       5.070  -4.197  12.502  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       3.354  -4.129  12.723  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.074  -4.556   3.366  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.499  -4.514   1.970  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.779  -3.095   1.520  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.175  -2.148   2.030  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.769  -3.726   3.788  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.401  -5.112   1.851  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.716  -4.923   1.348  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.676  -2.956   0.541  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.114  -1.662  -0.011  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.757  -1.634  -1.502  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.086  -2.569  -2.245  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.654  -1.419   0.231  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.447  -2.643   0.669  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.889  -2.926   1.937  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.855  -3.761  -0.147  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.548  -4.126   1.949  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      10.541  -4.657   0.690  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       9.709  -4.089  -1.501  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      11.077  -5.856   0.223  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      10.242  -5.274  -1.965  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      10.918  -6.146  -1.104  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.071  -3.765   0.160  1.00  0.00           H  
ATOM    774  HA  TRP A  51       6.554  -0.871   0.490  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.115  -1.046  -0.674  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       8.773  -0.658   1.003  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.736  -2.284   2.794  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      10.963  -4.536   2.736  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       9.191  -3.425  -2.186  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      11.610  -6.537   0.875  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      10.141  -5.540  -3.015  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      11.325  -7.062  -1.513  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.066  -0.566  -1.934  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.512  -0.458  -3.296  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.825   0.918  -3.901  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.763   1.933  -3.191  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.970  -0.706  -3.293  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.584  -2.071  -2.736  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       3.926  -3.236  -3.422  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.922  -2.194  -1.515  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       3.622  -4.477  -2.899  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       2.615  -3.433  -1.000  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       2.966  -4.574  -1.692  1.00  0.00           C  
ATOM    794  H   PHE A  52       5.934   0.184  -1.318  1.00  0.00           H  
ATOM    795  HA  PHE A  52       5.982  -1.224  -3.909  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.480   0.062  -2.697  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.591  -0.646  -4.308  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       4.440  -3.164  -4.374  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.644  -1.299  -0.968  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       3.893  -5.374  -3.443  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.101  -3.512  -0.055  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       2.728  -5.547  -1.283  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.222   0.957  -5.219  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.248   2.200  -6.024  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.871   2.914  -6.059  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.819   2.264  -5.972  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.660   1.705  -7.439  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.420   0.443  -7.186  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.734  -0.206  -6.007  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.997   2.889  -5.648  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       5.778   1.518  -8.050  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.279   2.449  -7.930  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       7.376  -0.204  -8.057  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.457   0.666  -6.945  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.912  -0.836  -6.341  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.439  -0.791  -5.429  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.913   4.248  -6.234  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.719   5.123  -6.274  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.808   4.822  -7.487  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.655   5.256  -7.528  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.157   6.600  -6.281  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.790   4.666  -6.344  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.155   4.951  -5.362  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.807   6.794  -5.437  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.290   7.247  -6.215  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.696   6.823  -7.197  1.00  0.00           H  
ATOM    827  N   SER A  55       3.341   4.087  -8.476  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.591   3.682  -9.674  1.00  0.00           C  
ATOM    829  C   SER A  55       1.461   2.678  -9.330  1.00  0.00           C  
ATOM    830  O   SER A  55       0.456   2.595 -10.041  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.553   3.087 -10.720  1.00  0.00           C  
ATOM    832  OG  SER A  55       2.887   2.777 -11.934  1.00  0.00           O  
ATOM    833  H   SER A  55       4.281   3.812  -8.398  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.139   4.580 -10.097  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.336   3.799 -10.938  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.000   2.178 -10.330  1.00  0.00           H  
ATOM    837  HG  SER A  55       2.328   2.002 -11.802  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.634   1.917  -8.236  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.633   0.934  -7.774  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.467   1.609  -6.938  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.609   1.138  -6.921  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.311  -0.177  -6.934  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.258  -1.084  -7.733  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       3.586  -0.720  -7.970  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       1.821  -2.310  -8.252  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       4.436  -1.543  -8.684  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       2.671  -3.132  -8.964  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.977  -2.745  -9.179  1.00  0.00           C  
ATOM    849  OH  TYR A  56       4.827  -3.564  -9.883  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.453   2.024  -7.714  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.169   0.476  -8.650  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.883   0.284  -6.134  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.547  -0.804  -6.488  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       3.948   0.224  -7.581  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.796  -2.620  -8.082  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       5.460  -1.239  -8.856  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       2.308  -4.075  -9.359  1.00  0.00           H  
ATOM    858  HH  TYR A  56       5.678  -3.603  -9.434  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.103   2.698  -6.230  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.959   3.317  -5.202  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.999   4.860  -5.352  1.00  0.00           C  
ATOM    862  O   VAL A  57       0.042   5.528  -5.362  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.481   2.907  -3.748  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.765   1.407  -3.440  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.031   3.236  -3.524  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.764   3.113  -6.419  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.974   2.941  -5.338  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.056   3.495  -3.038  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -0.436   1.167  -2.436  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.236   0.778  -4.146  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -1.829   1.213  -3.522  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.330   2.954  -2.519  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.196   4.302  -3.657  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.634   2.694  -4.240  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.220   5.418  -5.470  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.441   6.873  -5.555  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.399   7.506  -4.146  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.061   7.019  -3.219  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -3.796   7.175  -6.259  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.131   8.669  -6.458  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -3.051   9.448  -7.227  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -2.132  10.009  -6.633  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -3.136   9.464  -8.554  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.997   4.829  -5.510  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -1.639   7.294  -6.158  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -3.784   6.706  -7.234  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.596   6.722  -5.679  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -5.070   8.750  -7.000  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.253   9.126  -5.482  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -3.879   8.987  -8.976  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -2.442   9.941  -9.058  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.616   8.587  -4.024  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.352   9.280  -2.754  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.571  10.100  -2.303  1.00  0.00           C  
ATOM    895  O   LEU A  59      -2.898  11.122  -2.919  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.114  10.195  -2.936  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.188   9.467  -3.401  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.341  10.473  -3.636  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.580   8.352  -2.397  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.199   8.943  -4.834  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.121   8.530  -2.000  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.363  10.962  -3.670  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.090  10.688  -1.990  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.990   8.986  -4.356  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.570  10.997  -2.716  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       2.045  11.192  -4.390  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       3.219   9.946  -3.979  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       0.769   7.640  -2.308  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       1.787   8.783  -1.425  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       2.456   7.835  -2.754  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.246   9.626  -1.244  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.424  10.297  -0.668  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.979  11.536   0.136  1.00  0.00           C  
ATOM    914  O   LEU A  60      -3.196  11.377   1.095  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.220   9.309   0.227  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.692   7.994  -0.477  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.470   7.079   0.488  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.517   8.297  -1.748  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.395  12.661  -0.194  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.925   8.804  -0.817  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.066  10.613  -1.493  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.587   9.035   1.070  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.095   9.824   0.615  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.811   7.439  -0.790  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.358   7.583   0.849  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -5.841   6.817   1.328  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -6.758   6.171  -0.027  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.853   7.369  -2.201  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -5.904   8.833  -2.456  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.379   8.899  -1.491  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -4.991  15.046  11.602  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.915  13.978  12.059  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.507  12.621  11.471  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.242  11.668  12.212  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.383  14.323  11.689  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.392  13.208  12.002  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.323  12.669  13.727  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.478  11.299  13.734  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.017  15.128  10.566  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.018  14.828  11.893  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.267  15.961  12.017  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.834  13.924  13.136  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.680  15.210  12.237  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.436  14.543  10.626  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.389  13.570  11.793  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.180  12.357  11.367  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.463  11.656  13.463  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.516  10.864  14.722  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.157  10.552  13.023  1.00  0.00           H  
ATOM     20  N   SER A   2      -5.462  12.534  10.138  1.00  0.00           N  
ATOM     21  CA  SER A   2      -5.170  11.284   9.420  1.00  0.00           C  
ATOM     22  C   SER A   2      -3.751  11.336   8.823  1.00  0.00           C  
ATOM     23  O   SER A   2      -3.423  12.270   8.080  1.00  0.00           O  
ATOM     24  CB  SER A   2      -6.238  11.071   8.326  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.545  11.114   8.880  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.622  13.342   9.609  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.228  10.457  10.126  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.164  11.853   7.578  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -6.097  10.109   7.854  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.791  12.029   9.043  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.917  10.340   9.181  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.560  10.206   8.639  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.552   9.816   7.157  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.617   9.559   6.577  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.234   9.676   9.827  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.037  11.149   8.763  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.039   9.445   9.203  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.354   9.776   6.544  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.189   9.449   5.112  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.665   8.012   4.835  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.011   7.042   5.229  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.274   9.648   4.674  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.450   9.956   7.077  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.804  10.147   4.539  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.580  10.668   4.872  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.371   9.446   3.611  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.917   8.973   5.223  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.840   7.905   4.207  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.476   6.622   3.870  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.400   6.429   2.341  1.00  0.00           C  
ATOM     51  O   ARG A   5      -1.988   7.340   1.609  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.946   6.629   4.390  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.597   5.239   4.591  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -6.064   5.344   5.046  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.600   4.068   5.551  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.870   3.872   5.926  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -8.804   4.780   5.672  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -8.214   2.737   6.499  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.300   8.728   3.943  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.926   5.815   4.351  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.968   7.144   5.345  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.560   7.195   3.691  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.558   4.693   3.656  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.031   4.696   5.344  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.134   6.080   5.837  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.669   5.668   4.204  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.958   3.334   5.678  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.566   5.631   5.203  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -9.752   4.617   5.950  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -7.522   2.031   6.663  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -9.159   2.583   6.788  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.793   5.245   1.869  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.662   4.848   0.463  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.789   3.888   0.072  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.347   3.186   0.922  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.285   4.184   0.232  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.110   5.210   0.738  1.00  0.00           S  
ATOM     78  H   CYS A   6      -3.190   4.605   2.487  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.735   5.739  -0.156  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.227   3.266   0.799  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.159   3.963  -0.821  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.255   6.479   0.633  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.120   3.884  -1.225  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.101   2.965  -1.818  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.502   2.327  -3.066  1.00  0.00           C  
ATOM     86  O   ARG A   7      -3.929   3.025  -3.904  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.410   3.704  -2.199  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.263   4.169  -1.004  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.566   4.852  -1.448  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.344   3.988  -2.365  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.648   3.699  -2.260  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.384   4.199  -1.271  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -11.210   2.903  -3.159  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.681   4.533  -1.817  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.330   2.183  -1.097  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.155   4.579  -2.794  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -7.021   3.043  -2.809  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.514   3.306  -0.396  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -6.682   4.864  -0.405  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.160   5.080  -0.569  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -8.324   5.776  -1.960  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.853   3.602  -3.123  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.965   4.809  -0.592  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -12.361   3.979  -1.201  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -10.662   2.524  -3.912  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -12.184   2.672  -3.094  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.640   1.006  -3.183  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.233   0.273  -4.386  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.316   0.451  -5.469  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.486   0.149  -5.236  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.000  -1.231  -4.056  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.184  -1.790  -3.482  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -2.826  -1.430  -3.071  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.037   0.506  -2.438  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.296   0.700  -4.746  1.00  0.00           H  
ATOM    116  HB  THR A   8      -3.773  -1.763  -4.977  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.084  -2.746  -3.420  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.691  -2.487  -2.877  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.042  -0.921  -2.140  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -1.917  -1.028  -3.497  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.915   0.986  -6.631  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.847   1.321  -7.727  1.00  0.00           C  
ATOM    123  C   LEU A   9      -6.440   0.044  -8.360  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.654  -0.057  -8.563  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.116   2.184  -8.792  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.518   3.526  -8.263  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.746   4.285  -9.363  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -5.616   4.413  -7.630  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.959   1.160  -6.761  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.656   1.908  -7.300  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.307   1.590  -9.214  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.817   2.413  -9.591  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.803   3.298  -7.480  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.947   3.660  -9.739  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.320   5.188  -8.946  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -4.414   4.544 -10.176  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -6.391   4.618  -8.360  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -5.185   5.346  -7.295  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -6.050   3.902  -6.783  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.552  -0.920  -8.648  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.888  -2.223  -9.262  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.969  -3.318  -8.670  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.871  -2.999  -8.198  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -5.758  -2.141 -10.819  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.935  -1.417 -11.497  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.192  -2.027 -11.577  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.807  -0.129 -12.022  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.264  -1.384 -12.161  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.881   0.521 -12.603  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -9.107  -0.112 -12.671  1.00  0.00           C  
ATOM    151  OH  TYR A  10     -10.183   0.533 -13.242  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.612  -0.755  -8.430  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.915  -2.468  -9.001  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -4.841  -1.623 -11.073  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -5.709  -3.145 -11.231  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.321  -3.027 -11.175  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.846   0.369 -11.971  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -10.226  -1.881 -12.213  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -7.758   1.519 -13.002  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -9.919   0.916 -14.085  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.395  -4.626  -8.674  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -4.628  -5.716  -8.027  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.504  -6.262  -8.924  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.449  -5.963 -10.123  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -5.721  -6.775  -7.782  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -6.642  -6.633  -8.957  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.631  -5.161  -9.324  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.204  -5.398  -7.076  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -5.284  -7.769  -7.724  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.234  -6.557  -6.851  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -6.279  -7.236  -9.787  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.642  -6.950  -8.685  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.582  -5.033 -10.401  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.511  -4.665  -8.937  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.602  -7.063  -8.331  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.558  -7.772  -9.088  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.728  -9.285  -8.875  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.308  -9.830  -7.857  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.140  -7.294  -8.657  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.996  -7.934  -9.461  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       1.255  -7.532 -10.772  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       1.784  -8.950  -8.921  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       2.268  -8.114 -11.511  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       2.797  -9.528  -9.660  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       3.034  -9.115 -10.956  1.00  0.00           C  
ATOM    186  H   PHE A  12      -2.648  -7.184  -7.356  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.690  -7.554 -10.151  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.080  -6.218  -8.791  1.00  0.00           H  
ATOM    189  HB3 PHE A  12       0.013  -7.517  -7.604  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       0.655  -6.743 -11.214  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       1.605  -9.280  -7.906  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       2.451  -7.787 -12.525  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       3.396 -10.314  -9.224  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       3.825  -9.575 -11.531  1.00  0.00           H  
ATOM    195  N   SER A  13      -2.340  -9.953  -9.850  1.00  0.00           N  
ATOM    196  CA  SER A  13      -2.609 -11.392  -9.788  1.00  0.00           C  
ATOM    197  C   SER A  13      -1.533 -12.159 -10.571  1.00  0.00           C  
ATOM    198  O   SER A  13      -1.695 -12.452 -11.765  1.00  0.00           O  
ATOM    199  CB  SER A  13      -4.033 -11.677 -10.317  1.00  0.00           C  
ATOM    200  OG  SER A  13      -4.993 -10.969  -9.566  1.00  0.00           O  
ATOM    201  H   SER A  13      -2.631  -9.461 -10.646  1.00  0.00           H  
ATOM    202  HA  SER A  13      -2.566 -11.706  -8.744  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -4.111 -11.365 -11.349  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -4.252 -12.735 -10.244  1.00  0.00           H  
ATOM    205  HG  SER A  13      -5.308 -10.220 -10.083  1.00  0.00           H  
ATOM    206  N   GLY A  14      -0.405 -12.419  -9.891  1.00  0.00           N  
ATOM    207  CA  GLY A  14       0.711 -13.141 -10.486  1.00  0.00           C  
ATOM    208  C   GLY A  14       1.940 -13.167  -9.589  1.00  0.00           C  
ATOM    209  O   GLY A  14       1.864 -12.856  -8.389  1.00  0.00           O  
ATOM    210  H   GLY A  14      -0.332 -12.109  -8.966  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       0.405 -14.161 -10.687  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       0.974 -12.667 -11.428  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.076 -13.523 -10.202  1.00  0.00           N  
ATOM    214  CA  GLU A  15       4.371 -13.687  -9.523  1.00  0.00           C  
ATOM    215  C   GLU A  15       5.060 -12.326  -9.345  1.00  0.00           C  
ATOM    216  O   GLU A  15       5.373 -11.650 -10.331  1.00  0.00           O  
ATOM    217  CB  GLU A  15       5.259 -14.638 -10.368  1.00  0.00           C  
ATOM    218  CG  GLU A  15       4.629 -16.022 -10.610  1.00  0.00           C  
ATOM    219  CD  GLU A  15       5.328 -16.822 -11.717  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       4.944 -16.673 -12.899  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       6.260 -17.598 -11.420  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.044 -13.685 -11.169  1.00  0.00           H  
ATOM    223  HA  GLU A  15       4.199 -14.139  -8.545  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.450 -14.175 -11.333  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       6.208 -14.782  -9.861  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       4.675 -16.587  -9.683  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       3.584 -15.888 -10.881  1.00  0.00           H  
ATOM    228  N   ARG A  16       5.286 -11.931  -8.078  1.00  0.00           N  
ATOM    229  CA  ARG A  16       5.954 -10.661  -7.719  1.00  0.00           C  
ATOM    230  C   ARG A  16       7.386 -10.942  -7.218  1.00  0.00           C  
ATOM    231  O   ARG A  16       7.939 -10.185  -6.408  1.00  0.00           O  
ATOM    232  CB  ARG A  16       5.080  -9.901  -6.673  1.00  0.00           C  
ATOM    233  CG  ARG A  16       4.908 -10.599  -5.294  1.00  0.00           C  
ATOM    234  CD  ARG A  16       3.518 -10.357  -4.662  1.00  0.00           C  
ATOM    235  NE  ARG A  16       2.471 -11.089  -5.413  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       1.224 -10.664  -5.661  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       0.802  -9.474  -5.255  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       0.399 -11.447  -6.328  1.00  0.00           N  
ATOM    239  H   ARG A  16       5.001 -12.526  -7.353  1.00  0.00           H  
ATOM    240  HA  ARG A  16       6.036 -10.052  -8.615  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       5.526  -8.927  -6.500  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       4.099  -9.748  -7.108  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       5.042 -11.668  -5.418  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       5.671 -10.228  -4.614  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       3.526 -10.720  -3.640  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       3.292  -9.293  -4.664  1.00  0.00           H  
ATOM    247  HE  ARG A  16       2.723 -11.977  -5.745  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       1.415  -8.866  -4.749  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -0.139  -9.182  -5.451  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       0.703 -12.356  -6.646  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -0.536 -11.145  -6.533  1.00  0.00           H  
ATOM    252  N   HIS A  17       7.969 -12.032  -7.768  1.00  0.00           N  
ATOM    253  CA  HIS A  17       9.337 -12.512  -7.494  1.00  0.00           C  
ATOM    254  C   HIS A  17       9.468 -13.035  -6.046  1.00  0.00           C  
ATOM    255  O   HIS A  17       9.469 -14.253  -5.824  1.00  0.00           O  
ATOM    256  CB  HIS A  17      10.414 -11.439  -7.828  1.00  0.00           C  
ATOM    257  CG  HIS A  17      10.366 -10.943  -9.253  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       9.785  -9.739  -9.568  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      10.824 -11.521 -10.392  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       9.897  -9.613 -10.878  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      10.522 -10.667 -11.421  1.00  0.00           N  
ATOM    262  H   HIS A  17       7.438 -12.547  -8.407  1.00  0.00           H  
ATOM    263  HA  HIS A  17       9.488 -13.355  -8.163  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      10.272 -10.589  -7.178  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      11.402 -11.854  -7.652  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      11.323 -12.477 -10.477  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       9.531  -8.764 -11.437  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      10.499 -10.910 -12.373  1.00  0.00           H  
ATOM    269  N   GLY A  18       9.544 -12.112  -5.069  1.00  0.00           N  
ATOM    270  CA  GLY A  18       9.670 -12.469  -3.655  1.00  0.00           C  
ATOM    271  C   GLY A  18       9.110 -11.391  -2.746  1.00  0.00           C  
ATOM    272  O   GLY A  18       7.935 -11.459  -2.360  1.00  0.00           O  
ATOM    273  H   GLY A  18       9.518 -11.164  -5.317  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       9.141 -13.401  -3.465  1.00  0.00           H  
ATOM    275  HA3 GLY A  18      10.719 -12.617  -3.424  1.00  0.00           H  
ATOM    276  N   GLN A  19       9.947 -10.390  -2.412  1.00  0.00           N  
ATOM    277  CA  GLN A  19       9.571  -9.291  -1.508  1.00  0.00           C  
ATOM    278  C   GLN A  19       8.419  -8.461  -2.107  1.00  0.00           C  
ATOM    279  O   GLN A  19       8.563  -7.869  -3.188  1.00  0.00           O  
ATOM    280  CB  GLN A  19      10.786  -8.378  -1.217  1.00  0.00           C  
ATOM    281  CG  GLN A  19      10.472  -7.199  -0.263  1.00  0.00           C  
ATOM    282  CD  GLN A  19      11.628  -6.218  -0.106  1.00  0.00           C  
ATOM    283  OE1 GLN A  19      12.421  -6.029  -1.027  1.00  0.00           O  
ATOM    284  NE2 GLN A  19      11.726  -5.569   1.048  1.00  0.00           N  
ATOM    285  H   GLN A  19      10.854 -10.395  -2.788  1.00  0.00           H  
ATOM    286  HA  GLN A  19       9.240  -9.738  -0.572  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      11.577  -8.978  -0.776  1.00  0.00           H  
ATOM    288  HB3 GLN A  19      11.149  -7.970  -2.157  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       9.625  -6.655  -0.655  1.00  0.00           H  
ATOM    290  HG3 GLN A  19      10.215  -7.603   0.713  1.00  0.00           H  
ATOM    291 HE21 GLN A  19      11.058  -5.752   1.744  1.00  0.00           H  
ATOM    292 HE22 GLN A  19      12.467  -4.940   1.161  1.00  0.00           H  
ATOM    293  N   GLY A  20       7.281  -8.447  -1.406  1.00  0.00           N  
ATOM    294  CA  GLY A  20       6.122  -7.698  -1.845  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.909  -7.948  -0.975  1.00  0.00           C  
ATOM    296  O   GLY A  20       5.020  -8.485   0.134  1.00  0.00           O  
ATOM    297  H   GLY A  20       7.228  -8.965  -0.573  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.357  -6.637  -1.828  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.881  -7.986  -2.863  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.746  -7.565  -1.499  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.456  -7.701  -0.818  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.420  -8.198  -1.831  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.470  -7.830  -3.013  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.027  -6.325  -0.224  1.00  0.00           C  
ATOM    305  CG  LEU A  21       0.666  -6.280   0.554  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.690  -7.199   1.797  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       0.287  -4.826   0.936  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.750  -7.176  -2.395  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.555  -8.428  -0.016  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       2.812  -5.993   0.449  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       1.971  -5.613  -1.041  1.00  0.00           H  
ATOM    312  HG  LEU A  21      -0.114  -6.656  -0.097  1.00  0.00           H  
ATOM    313 HD11 LEU A  21      -0.264  -7.141   2.305  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.476  -6.888   2.472  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       0.866  -8.220   1.487  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       0.214  -4.224   0.038  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.044  -4.407   1.587  1.00  0.00           H  
ATOM    318 HD23 LEU A  21      -0.668  -4.819   1.443  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.517  -9.070  -1.369  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.671  -9.490  -2.130  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.831  -8.563  -1.761  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.074  -8.325  -0.573  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.016 -10.969  -1.834  1.00  0.00           C  
ATOM    324  CG  ARG A  22       0.064 -11.967  -2.300  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -0.287 -13.427  -1.972  1.00  0.00           C  
ATOM    326  NE  ARG A  22       0.753 -14.359  -2.442  1.00  0.00           N  
ATOM    327  CZ  ARG A  22       0.957 -15.599  -1.979  1.00  0.00           C  
ATOM    328  NH1 ARG A  22       0.173 -16.114  -1.038  1.00  0.00           N  
ATOM    329  NH2 ARG A  22       1.955 -16.319  -2.464  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.645  -9.437  -0.470  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.456  -9.383  -3.195  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.157 -11.092  -0.764  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.948 -11.220  -2.337  1.00  0.00           H  
ATOM    334  HG2 ARG A  22       0.191 -11.873  -3.375  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       1.000 -11.712  -1.815  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -0.397 -13.530  -0.897  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -1.226 -13.684  -2.453  1.00  0.00           H  
ATOM    338  HE  ARG A  22       1.354 -14.027  -3.147  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -0.586 -15.576  -0.669  1.00  0.00           H  
ATOM    340 HH12 ARG A  22       0.346 -17.038  -0.689  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       2.555 -15.935  -3.172  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       2.120 -17.250  -2.130  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.526  -8.039  -2.777  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.543  -6.995  -2.601  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.631  -7.057  -3.695  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.353  -7.384  -4.853  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.862  -5.594  -2.574  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.015  -5.254  -3.811  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.669  -5.611  -3.878  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -2.565  -4.575  -4.899  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.093  -5.302  -4.987  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -1.799  -4.268  -6.006  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.470  -4.628  -6.048  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.345  -8.365  -3.678  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.021  -7.159  -1.637  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.626  -4.828  -2.469  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.214  -5.540  -1.703  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -0.217  -6.140  -3.047  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -3.609  -4.289  -4.874  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       1.137  -5.589  -5.019  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -2.244  -3.742  -6.839  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       0.129  -4.386  -6.916  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.875  -6.759  -3.281  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -7.026  -6.504  -4.174  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.073  -5.005  -4.558  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.284  -4.212  -4.046  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.328  -6.939  -3.477  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.030  -6.713  -2.315  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.902  -7.097  -5.073  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.468  -6.364  -2.571  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.270  -7.990  -3.223  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -9.173  -6.779  -4.138  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.943  -4.628  -5.511  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.178  -3.200  -5.845  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.959  -2.501  -4.710  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.127  -2.825  -4.463  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.942  -3.064  -7.172  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.441  -5.318  -5.996  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.207  -2.717  -5.964  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -8.373  -3.520  -7.970  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.096  -2.017  -7.404  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.903  -3.558  -7.098  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.297  -1.564  -4.012  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -8.935  -0.728  -2.978  1.00  0.00           C  
ATOM    385  C   GLY A  26      -8.426  -1.001  -1.570  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.080  -0.616  -0.590  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.346  -1.431  -4.199  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -8.729   0.309  -3.210  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.011  -0.872  -2.999  1.00  0.00           H  
ATOM    390  N   GLU A  27      -7.262  -1.657  -1.463  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -6.645  -1.972  -0.167  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.132  -0.703   0.518  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.351   0.063  -0.068  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -5.497  -2.999  -0.324  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -5.917  -4.332  -0.955  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -7.032  -5.081  -0.207  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -8.230  -4.844  -0.481  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -6.715  -5.926   0.649  1.00  0.00           O  
ATOM    399  H   GLU A  27      -6.807  -1.937  -2.283  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -7.418  -2.421   0.458  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -4.721  -2.560  -0.945  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -5.074  -3.206   0.655  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.257  -4.137  -1.966  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -5.040  -4.973  -1.013  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.589  -0.496   1.759  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.218   0.660   2.578  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.903   0.350   3.306  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.884  -0.412   4.280  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.363   0.969   3.578  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.770   1.192   2.927  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.873   1.334   3.990  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.759   2.401   1.966  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.200  -1.157   2.141  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.080   1.518   1.923  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.438   0.136   4.273  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -7.100   1.859   4.142  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -9.016   0.317   2.339  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.685   2.202   4.611  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.891   0.449   4.611  1.00  0.00           H  
ATOM    420 HD13 LEU A  28     -10.831   1.441   3.501  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.023   2.240   1.189  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.514   3.307   2.509  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -9.733   2.510   1.509  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.804   0.907   2.780  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.446   0.749   3.333  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.056   2.063   4.027  1.00  0.00           C  
ATOM    427  O   ILE A  29      -2.359   3.126   3.508  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.384   0.439   2.192  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.918  -0.609   1.156  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.043  -0.026   2.814  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.211  -1.985   1.719  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.908   1.455   1.976  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.444  -0.063   4.055  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.185   1.370   1.658  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -2.843  -0.242   0.725  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.194  -0.729   0.359  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.675  -0.232   2.033  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.200  -0.924   3.400  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.350   0.752   3.462  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -2.583  -2.622   0.931  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.958  -1.909   2.499  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -1.305  -2.411   2.126  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.383   2.001   5.180  1.00  0.00           N  
ATOM    444  CA  THR A  30      -0.930   3.214   5.889  1.00  0.00           C  
ATOM    445  C   THR A  30       0.605   3.276   5.882  1.00  0.00           C  
ATOM    446  O   THR A  30       1.259   2.368   6.404  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.471   3.237   7.353  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.890   3.018   7.329  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.172   4.577   8.056  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.176   1.124   5.564  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.322   4.092   5.370  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.007   2.433   7.919  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.067   2.116   7.033  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.633   5.387   7.506  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -0.102   4.735   8.098  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.570   4.555   9.062  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.162   4.345   5.269  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.618   4.584   5.224  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.197   4.691   6.643  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.775   5.539   7.438  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.962   5.861   4.400  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.811   5.731   2.850  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.025   7.092   2.146  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.776   4.652   2.289  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.570   4.996   4.839  1.00  0.00           H  
ATOM    466  HA  LEU A  31       3.067   3.726   4.729  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.320   6.671   4.741  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.993   6.145   4.609  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.799   5.411   2.624  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.912   6.970   1.076  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       4.018   7.468   2.360  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.289   7.801   2.500  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.659   4.582   1.215  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.545   3.692   2.732  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.800   4.915   2.519  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.157   3.804   6.940  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.850   3.769   8.225  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.848   4.921   8.283  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.896   5.674   9.259  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.575   2.406   8.393  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.656   1.146   8.329  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       5.463  -0.155   8.536  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.487   1.263   9.336  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.406   3.146   6.260  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.115   3.884   9.019  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.322   2.321   7.607  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.089   2.406   9.350  1.00  0.00           H  
ATOM    488  HG  LEU A  32       4.219   1.090   7.338  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       4.798  -1.006   8.462  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.934  -0.152   9.511  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       6.224  -0.234   7.769  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.877   2.119   9.086  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.875   1.377  10.340  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.878   0.373   9.291  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.611   5.068   7.189  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.599   6.132   7.029  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.836   6.406   5.538  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.436   5.611   4.669  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.930   5.754   7.742  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.609   4.472   7.210  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.981   4.166   7.832  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.361   3.000   7.982  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.752   5.196   8.155  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.498   4.429   6.454  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.198   7.039   7.479  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.628   6.578   7.640  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.724   5.612   8.798  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.953   3.634   7.406  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.740   4.566   6.137  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      11.419   6.103   7.989  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.633   5.008   8.539  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.491   7.543   5.254  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.870   7.958   3.896  1.00  0.00           C  
ATOM    514  C   VAL A  34      10.416   8.119   3.827  1.00  0.00           C  
ATOM    515  O   VAL A  34      10.950   9.221   3.981  1.00  0.00           O  
ATOM    516  CB  VAL A  34       8.086   9.266   3.447  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       6.586   8.951   3.203  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       8.227  10.428   4.472  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.741   8.129   5.998  1.00  0.00           H  
ATOM    520  HA  VAL A  34       8.596   7.154   3.207  1.00  0.00           H  
ATOM    521  HB  VAL A  34       8.507   9.602   2.503  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       6.492   8.178   2.446  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       6.072   9.840   2.862  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       6.128   8.604   4.122  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       9.272  10.682   4.598  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       7.816  10.125   5.428  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.692  11.303   4.117  1.00  0.00           H  
ATOM    528  N   PRO A  35      11.179   6.986   3.647  1.00  0.00           N  
ATOM    529  CA  PRO A  35      12.664   7.001   3.726  1.00  0.00           C  
ATOM    530  C   PRO A  35      13.363   7.436   2.412  1.00  0.00           C  
ATOM    531  O   PRO A  35      14.514   7.884   2.442  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.982   5.527   4.067  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.929   4.749   3.323  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.668   5.605   3.369  1.00  0.00           C  
ATOM    535  HA  PRO A  35      13.011   7.639   4.538  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.990   5.269   3.741  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.905   5.372   5.139  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      12.245   4.591   2.292  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.761   3.796   3.806  1.00  0.00           H  
ATOM    540  HD2 PRO A  35      10.146   5.576   2.418  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.007   5.277   4.165  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.651   7.315   1.274  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.244   7.448  -0.073  1.00  0.00           C  
ATOM    544  C   ASP A  36      12.176   7.866  -1.096  1.00  0.00           C  
ATOM    545  O   ASP A  36      11.036   7.397  -1.031  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.887   6.092  -0.486  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.463   6.062  -1.915  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      15.602   6.529  -2.119  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.782   5.561  -2.842  1.00  0.00           O  
ATOM    550  H   ASP A  36      11.689   7.132   1.339  1.00  0.00           H  
ATOM    551  HA  ASP A  36      14.016   8.215  -0.030  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.688   5.861   0.206  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.135   5.312  -0.400  1.00  0.00           H  
ATOM    554  N   GLY A  37      12.575   8.722  -2.057  1.00  0.00           N  
ATOM    555  CA  GLY A  37      11.682   9.202  -3.115  1.00  0.00           C  
ATOM    556  C   GLY A  37      11.662   8.278  -4.331  1.00  0.00           C  
ATOM    557  O   GLY A  37      12.022   8.687  -5.442  1.00  0.00           O  
ATOM    558  H   GLY A  37      13.506   9.023  -2.052  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      10.673   9.299  -2.727  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      12.018  10.184  -3.426  1.00  0.00           H  
ATOM    561  N   GLY A  38      11.239   7.025  -4.105  1.00  0.00           N  
ATOM    562  CA  GLY A  38      11.157   6.010  -5.158  1.00  0.00           C  
ATOM    563  C   GLY A  38      10.451   4.778  -4.639  1.00  0.00           C  
ATOM    564  O   GLY A  38       9.471   4.306  -5.224  1.00  0.00           O  
ATOM    565  H   GLY A  38      10.970   6.777  -3.193  1.00  0.00           H  
ATOM    566  HA2 GLY A  38      10.611   6.414  -6.006  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      12.158   5.740  -5.480  1.00  0.00           H  
ATOM    568  N   TRP A  39      10.959   4.268  -3.512  1.00  0.00           N  
ATOM    569  CA  TRP A  39      10.310   3.203  -2.732  1.00  0.00           C  
ATOM    570  C   TRP A  39       9.999   3.742  -1.333  1.00  0.00           C  
ATOM    571  O   TRP A  39      10.865   4.313  -0.667  1.00  0.00           O  
ATOM    572  CB  TRP A  39      11.212   1.936  -2.636  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.257   1.101  -3.902  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.955   1.357  -5.050  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.569  -0.141  -4.126  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.740   0.359  -5.966  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      10.895  -0.571  -5.425  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.709  -0.933  -3.347  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.394  -1.754  -5.966  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.212  -2.105  -3.887  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.554  -2.506  -5.186  1.00  0.00           C  
ATOM    582  H   TRP A  39      11.807   4.631  -3.181  1.00  0.00           H  
ATOM    583  HA  TRP A  39       9.376   2.934  -3.226  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      12.225   2.242  -2.410  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.859   1.302  -1.829  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.580   2.228  -5.202  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.127   0.320  -6.861  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.431  -0.636  -2.340  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      10.647  -2.076  -6.966  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       8.543  -2.726  -3.302  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.141  -3.434  -5.569  1.00  0.00           H  
ATOM    592  N   TRP A  40       8.743   3.587  -0.924  1.00  0.00           N  
ATOM    593  CA  TRP A  40       8.276   3.878   0.441  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.736   2.561   1.015  1.00  0.00           C  
ATOM    595  O   TRP A  40       7.607   1.582   0.270  1.00  0.00           O  
ATOM    596  CB  TRP A  40       7.169   4.961   0.410  1.00  0.00           C  
ATOM    597  CG  TRP A  40       7.571   6.249  -0.284  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       8.073   7.369   0.302  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       7.504   6.545  -1.695  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       8.291   8.338  -0.634  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       7.962   7.856  -1.866  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       7.103   5.827  -2.823  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       8.024   8.468  -3.115  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       7.161   6.429  -4.056  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       7.622   7.739  -4.198  1.00  0.00           C  
ATOM    606  H   TRP A  40       8.087   3.234  -1.562  1.00  0.00           H  
ATOM    607  HA  TRP A  40       9.114   4.221   1.046  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       6.304   4.570  -0.106  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.881   5.206   1.429  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.247   7.470   1.361  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       8.643   9.232  -0.445  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       6.748   4.808  -2.735  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       8.381   9.483  -3.235  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       6.841   5.879  -4.937  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       7.654   8.174  -5.187  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.425   2.516   2.322  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.839   1.305   2.944  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.628   1.660   3.810  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.668   2.606   4.612  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.875   0.505   3.783  1.00  0.00           C  
ATOM    621  CG  GLU A  41       9.041  -0.082   2.961  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.894  -1.088   3.746  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.697  -0.664   4.609  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       9.754  -2.312   3.522  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.581   3.304   2.878  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.491   0.659   2.132  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.293   1.158   4.543  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.366  -0.318   4.279  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.632  -0.570   2.078  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.678   0.738   2.634  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.556   0.885   3.613  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.343   0.952   4.411  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.965  -0.420   4.933  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.515  -1.436   4.480  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.593   0.222   2.893  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.476   1.628   5.249  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.538   1.317   3.789  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.012  -0.462   5.872  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.556  -1.710   6.500  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.038  -1.836   6.360  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.671  -0.829   6.265  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.991  -1.741   7.989  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.773  -3.082   8.720  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.456  -3.134  10.099  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       3.707  -3.183  10.142  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       1.762  -3.107  11.140  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.592   0.376   6.149  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.022  -2.547   5.977  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       3.050  -1.506   8.034  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.452  -0.965   8.530  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.704  -3.244   8.841  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.173  -3.885   8.106  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.427  -3.089   6.320  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.855  -3.445   6.263  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.424  -3.600   7.689  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.671  -3.776   8.652  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.040  -4.781   5.452  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -2.902  -4.655   4.175  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -4.270  -3.974   4.438  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -5.278  -4.244   3.320  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -5.632  -5.685   3.240  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.226  -3.818   6.341  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.382  -2.639   5.761  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.065  -5.155   5.156  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -2.502  -5.539   6.087  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.356  -4.067   3.446  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -3.069  -5.651   3.771  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -4.682  -4.343   5.372  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.116  -2.900   4.522  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -6.178  -3.673   3.506  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -4.852  -3.937   2.373  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -5.904  -6.044   4.183  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.817  -6.234   2.895  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -6.427  -5.828   2.588  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.766  -3.574   7.796  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.498  -3.906   9.040  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.277  -5.376   9.442  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.400  -5.736  10.617  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -6.009  -3.627   8.834  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.354  -2.140   8.630  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -6.002  -1.279   9.857  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -6.707  -1.379  10.881  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.027  -0.501   9.805  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.290  -3.314   7.012  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.121  -3.268   9.834  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.344  -4.173   7.959  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.558  -3.990   9.697  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.810  -1.771   7.765  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -7.419  -2.046   8.434  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.948  -6.209   8.435  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -3.587  -7.633   8.613  1.00  0.00           C  
ATOM    692  C   ASP A  46      -2.336  -7.797   9.498  1.00  0.00           C  
ATOM    693  O   ASP A  46      -2.118  -8.854  10.100  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -3.333  -8.280   7.225  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -4.548  -8.195   6.284  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -4.822  -7.099   5.744  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -5.240  -9.213   6.074  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.966  -5.850   7.525  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -4.421  -8.138   9.093  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -2.494  -7.776   6.747  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -3.066  -9.325   7.365  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.520  -6.733   9.552  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.297  -6.702  10.351  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.950  -6.852   9.494  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.043  -6.476   9.917  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.760  -5.940   9.036  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.254  -5.753  10.865  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.314  -7.495  11.096  1.00  0.00           H  
ATOM    709  N   LEU A  48       0.783  -7.415   8.286  1.00  0.00           N  
ATOM    710  CA  LEU A  48       1.884  -7.604   7.324  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.150  -6.293   6.585  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.210  -5.631   6.129  1.00  0.00           O  
ATOM    713  CB  LEU A  48       1.557  -8.737   6.300  1.00  0.00           C  
ATOM    714  CG  LEU A  48       1.488 -10.195   6.856  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       2.748 -10.541   7.672  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       0.190 -10.451   7.658  1.00  0.00           C  
ATOM    717  H   LEU A  48      -0.112  -7.711   8.030  1.00  0.00           H  
ATOM    718  HA  LEU A  48       2.783  -7.881   7.882  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       0.603  -8.509   5.836  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       2.315  -8.718   5.523  1.00  0.00           H  
ATOM    721  HG  LEU A  48       1.473 -10.878   6.012  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       2.707 -11.577   7.983  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       2.804  -9.908   8.547  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       3.628 -10.389   7.061  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       0.146  -9.781   8.512  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       0.172 -11.474   8.005  1.00  0.00           H  
ATOM    727 HD23 LEU A  48      -0.667 -10.274   7.023  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.432  -5.924   6.481  1.00  0.00           N  
ATOM    729  CA  ARG A  49       3.854  -4.721   5.758  1.00  0.00           C  
ATOM    730  C   ARG A  49       4.498  -5.106   4.422  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.123  -6.166   4.290  1.00  0.00           O  
ATOM    732  CB  ARG A  49       4.829  -3.860   6.611  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.212  -4.486   6.872  1.00  0.00           C  
ATOM    734  CD  ARG A  49       7.106  -3.577   7.729  1.00  0.00           C  
ATOM    735  NE  ARG A  49       8.479  -4.098   7.822  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.561  -3.529   7.269  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       9.457  -2.408   6.566  1.00  0.00           N  
ATOM    738  NH2 ARG A  49      10.742  -4.094   7.413  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.118  -6.494   6.887  1.00  0.00           H  
ATOM    740  HA  ARG A  49       2.967  -4.123   5.547  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       4.980  -2.912   6.106  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       4.360  -3.659   7.573  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       6.081  -5.435   7.380  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       6.699  -4.658   5.917  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       7.126  -2.580   7.294  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.693  -3.514   8.730  1.00  0.00           H  
ATOM    747  HE  ARG A  49       8.602  -4.930   8.334  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       8.571  -1.967   6.444  1.00  0.00           H  
ATOM    749 HH12 ARG A  49      10.272  -2.000   6.133  1.00  0.00           H  
ATOM    750 HH21 ARG A  49      10.831  -4.948   7.936  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      11.555  -3.676   7.010  1.00  0.00           H  
ATOM    752  N   GLY A  50       4.299  -4.235   3.445  1.00  0.00           N  
ATOM    753  CA  GLY A  50       4.904  -4.348   2.132  1.00  0.00           C  
ATOM    754  C   GLY A  50       4.331  -3.281   1.238  1.00  0.00           C  
ATOM    755  O   GLY A  50       3.166  -2.886   1.418  1.00  0.00           O  
ATOM    756  H   GLY A  50       3.703  -3.474   3.620  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       5.976  -4.219   2.214  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.685  -5.318   1.707  1.00  0.00           H  
ATOM    759  N   TRP A  51       5.118  -2.820   0.267  1.00  0.00           N  
ATOM    760  CA  TRP A  51       4.727  -1.687  -0.571  1.00  0.00           C  
ATOM    761  C   TRP A  51       5.463  -1.722  -1.916  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.381  -2.524  -2.135  1.00  0.00           O  
ATOM    763  CB  TRP A  51       4.966  -0.348   0.207  1.00  0.00           C  
ATOM    764  CG  TRP A  51       3.848   0.657   0.061  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       2.590   0.544   0.568  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       3.889   1.907  -0.619  1.00  0.00           C  
ATOM    767  NE1 TRP A  51       1.849   1.647   0.248  1.00  0.00           N  
ATOM    768  CE2 TRP A  51       2.622   2.495  -0.487  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       4.870   2.585  -1.325  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51       2.318   3.725  -1.042  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       4.560   3.803  -1.878  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       3.299   4.368  -1.734  1.00  0.00           C  
ATOM    773  H   TRP A  51       5.985  -3.250   0.108  1.00  0.00           H  
ATOM    774  HA  TRP A  51       3.662  -1.797  -0.781  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       5.067  -0.556   1.266  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       5.885   0.122  -0.131  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       2.242  -0.297   1.150  1.00  0.00           H  
ATOM    778  HE1 TRP A  51       0.918   1.799   0.499  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       5.862   2.168  -1.450  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51       1.338   4.172  -0.942  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       5.304   4.335  -2.442  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       3.103   5.329  -2.195  1.00  0.00           H  
ATOM    783  N   PHE A  52       5.033  -0.823  -2.804  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.477  -0.733  -4.210  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.456   0.751  -4.617  1.00  0.00           C  
ATOM    786  O   PHE A  52       4.621   1.480  -4.083  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.535  -1.553  -5.154  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.530  -3.064  -4.914  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       5.549  -3.875  -5.416  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.508  -3.670  -4.178  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.542  -5.241  -5.193  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.506  -5.032  -3.957  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.522  -5.817  -4.467  1.00  0.00           C  
ATOM    794  H   PHE A  52       4.407  -0.135  -2.481  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.494  -1.106  -4.282  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.517  -1.190  -5.042  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.840  -1.388  -6.181  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       6.354  -3.427  -5.985  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.708  -3.061  -3.777  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.340  -5.859  -5.594  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.706  -5.486  -3.386  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.515  -6.885  -4.291  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.347   1.215  -5.576  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.414   2.639  -6.029  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.025   3.290  -6.242  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.072   2.607  -6.641  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.190   2.533  -7.363  1.00  0.00           C  
ATOM    808  CG  PRO A  53       8.123   1.387  -7.151  1.00  0.00           C  
ATOM    809  CD  PRO A  53       7.357   0.389  -6.298  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.982   3.238  -5.324  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.505   2.335  -8.188  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.729   3.454  -7.559  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       8.394   0.947  -8.107  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       9.020   1.719  -6.633  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.861  -0.345  -6.927  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       8.018  -0.109  -5.600  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.943   4.611  -5.987  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.668   5.369  -5.960  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.875   5.264  -7.284  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.662   5.450  -7.294  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.928   6.845  -5.600  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.779   5.095  -5.818  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.064   4.941  -5.161  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.479   6.907  -4.665  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.988   7.374  -5.490  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.512   7.313  -6.381  1.00  0.00           H  
ATOM    827  N   SER A  55       3.583   4.936  -8.384  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.994   4.730  -9.724  1.00  0.00           C  
ATOM    829  C   SER A  55       1.914   3.610  -9.742  1.00  0.00           C  
ATOM    830  O   SER A  55       0.996   3.642 -10.567  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.118   4.391 -10.721  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.147   5.364 -10.678  1.00  0.00           O  
ATOM    833  H   SER A  55       4.554   4.841  -8.290  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.531   5.663 -10.031  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.550   3.428 -10.476  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.717   4.357 -11.726  1.00  0.00           H  
ATOM    837  HG  SER A  55       5.964   4.983 -11.010  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.049   2.630  -8.832  1.00  0.00           N  
ATOM    839  CA  TYR A  56       1.100   1.505  -8.691  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.160   1.915  -7.903  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.241   1.360  -8.114  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.787   0.311  -7.973  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.914  -0.371  -8.777  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       2.626  -1.378  -9.701  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       4.257  -0.025  -8.601  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       3.626  -2.010 -10.415  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       5.261  -0.659  -9.310  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       4.938  -1.650 -10.217  1.00  0.00           C  
ATOM    849  OH  TYR A  56       5.934  -2.290 -10.920  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.814   2.664  -8.224  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.796   1.188  -9.686  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       2.212   0.662  -7.039  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       1.044  -0.445  -7.745  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       1.597  -1.669  -9.865  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       4.513   0.752  -7.887  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       3.372  -2.786 -11.126  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       6.294  -0.374  -9.157  1.00  0.00           H  
ATOM    858  HH  TYR A  56       6.613  -2.592 -10.309  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.012   2.880  -6.983  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.038   3.190  -5.957  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.478   4.677  -6.003  1.00  0.00           C  
ATOM    862  O   VAL A  57      -1.121   5.427  -6.921  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.477   2.834  -4.522  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.267   1.306  -4.349  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.834   3.608  -4.242  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.805   3.420  -7.003  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.914   2.574  -6.140  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.218   3.150  -3.786  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.447   0.950  -5.083  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -1.207   0.788  -4.489  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.108   1.093  -3.353  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.582   3.343  -4.979  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.201   3.365  -3.256  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       0.650   4.676  -4.296  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.273   5.067  -4.996  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.715   6.449  -4.757  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.235   6.883  -3.362  1.00  0.00           C  
ATOM    878  O   GLN A  58      -2.277   6.086  -2.426  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.270   6.534  -4.839  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.888   7.927  -4.558  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -4.640   8.983  -5.648  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -3.649   8.956  -6.381  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -5.537   9.955  -5.735  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.576   4.388  -4.366  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.277   7.101  -5.510  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.578   6.228  -5.833  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.692   5.828  -4.125  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -5.955   7.804  -4.440  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.477   8.300  -3.626  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -6.290   9.952  -5.103  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -5.411  10.636  -6.423  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.772   8.138  -3.239  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.349   8.725  -1.956  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.424   9.696  -1.454  1.00  0.00           C  
ATOM    895  O   LEU A  59      -2.749  10.673  -2.134  1.00  0.00           O  
ATOM    896  CB  LEU A  59       0.008   9.460  -2.125  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.222   8.562  -2.526  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.487   9.404  -2.777  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.485   7.470  -1.466  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.718   8.691  -4.041  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.225   7.921  -1.229  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.114  10.231  -2.886  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.248   9.953  -1.186  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.987   8.058  -3.457  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.297  10.117  -3.567  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       3.303   8.758  -3.076  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.766   9.937  -1.874  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.691   7.926  -0.506  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       2.331   6.867  -1.767  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.615   6.832  -1.379  1.00  0.00           H  
ATOM    911  N   LEU A  60      -2.973   9.403  -0.266  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -3.954  10.257   0.423  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.599  10.307   1.937  1.00  0.00           C  
ATOM    914  O   LEU A  60      -2.708  11.104   2.311  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.441   9.815   0.138  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.839   8.298   0.348  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -7.372   8.119   0.387  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -5.228   7.386  -0.734  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.163   9.549   2.739  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.700   8.571   0.173  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -3.828  11.268   0.028  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -6.081  10.415   0.772  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -5.670  10.076  -0.893  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.456   7.968   1.307  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.612   7.075   0.544  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.812   8.450  -0.547  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.784   8.703   1.201  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -5.581   7.687  -1.714  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -5.506   6.359  -0.547  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -4.149   7.470  -0.703  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       4.698  11.915  13.106  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.563  12.476  12.334  1.00  0.00           C  
ATOM      3  C   MET A   1       3.718  12.107  10.854  1.00  0.00           C  
ATOM      4  O   MET A   1       4.700  12.506  10.218  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.503  14.017  12.502  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.299  14.505  13.946  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.195  16.309  14.075  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.782  16.825  13.410  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.591  12.332  12.773  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.740  10.886  12.974  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.585  12.120  14.117  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.647  12.037  12.722  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.430  14.442  12.138  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.687  14.403  11.901  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.379  14.085  14.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.128  14.164  14.552  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.848  17.901  13.442  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.869  16.487  12.390  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.578  16.396  14.003  1.00  0.00           H  
ATOM     20  N   SER A   2       2.760  11.329  10.323  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.741  10.922   8.912  1.00  0.00           C  
ATOM     22  C   SER A   2       1.281  10.869   8.430  1.00  0.00           C  
ATOM     23  O   SER A   2       0.611   9.830   8.539  1.00  0.00           O  
ATOM     24  CB  SER A   2       3.454   9.554   8.719  1.00  0.00           C  
ATOM     25  OG  SER A   2       3.564   9.192   7.346  1.00  0.00           O  
ATOM     26  H   SER A   2       2.035  11.016  10.904  1.00  0.00           H  
ATOM     27  HA  SER A   2       3.269  11.678   8.330  1.00  0.00           H  
ATOM     28  HB2 SER A   2       4.452   9.609   9.134  1.00  0.00           H  
ATOM     29  HB3 SER A   2       2.902   8.781   9.238  1.00  0.00           H  
ATOM     30  HG  SER A   2       3.128   8.342   7.201  1.00  0.00           H  
ATOM     31  N   GLY A   3       0.772  12.030   7.963  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -0.548  12.123   7.335  1.00  0.00           C  
ATOM     33  C   GLY A   3      -0.463  11.765   5.859  1.00  0.00           C  
ATOM     34  O   GLY A   3      -0.767  12.586   4.985  1.00  0.00           O  
ATOM     35  H   GLY A   3       1.312  12.845   8.042  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.241  11.451   7.833  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.915  13.135   7.439  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.014  10.526   5.597  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.264  10.011   4.254  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.364   8.622   4.112  1.00  0.00           C  
ATOM     41  O   ALA A   4       0.017   7.682   4.818  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.788   9.966   4.001  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.127   9.918   6.353  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.181  10.683   3.521  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       2.205  10.957   4.120  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.986   9.616   2.994  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       2.258   9.296   4.709  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.360   8.523   3.225  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.050   7.269   2.890  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.075   7.095   1.372  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.023   8.073   0.612  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.508   7.260   3.436  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -3.635   7.174   4.970  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.102   7.196   5.442  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.199   7.082   6.910  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -5.507   8.074   7.762  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -5.757   9.308   7.325  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -5.546   7.819   9.064  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.645   9.336   2.763  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.498   6.438   3.328  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.998   8.171   3.109  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.039   6.411   3.005  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.170   6.256   5.311  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.113   8.019   5.411  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -5.567   8.121   5.118  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -5.634   6.358   4.994  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.016   6.196   7.289  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -5.719   9.514   6.345  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -5.972  10.041   7.975  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -5.342   6.895   9.404  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -5.773   8.545   9.712  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.170   5.835   0.955  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.341   5.441  -0.443  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.614   4.594  -0.565  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.271   4.297   0.440  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.107   4.646  -0.923  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.443   5.553  -0.809  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.135   5.128   1.627  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.454   6.330  -1.056  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.998   3.748  -0.327  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.243   4.366  -1.961  1.00  0.00           H  
ATOM     82  HG  CYS A   6       0.221   6.632  -0.074  1.00  0.00           H  
ATOM     83  N   ARG A   7      -3.955   4.227  -1.800  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.094   3.363  -2.117  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.806   2.712  -3.478  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.456   3.413  -4.435  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.398   4.214  -2.110  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.740   3.448  -2.280  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.198   3.350  -3.748  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -8.429   4.676  -4.353  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -7.926   5.099  -5.529  1.00  0.00           C  
ATOM     92  NH1 ARG A   7      -7.130   4.325  -6.266  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -8.233   6.306  -5.966  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.424   4.571  -2.548  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.163   2.593  -1.349  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.442   4.747  -1.165  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.324   4.955  -2.901  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.624   2.443  -1.883  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.508   3.961  -1.706  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -7.442   2.822  -4.318  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.123   2.788  -3.789  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -9.003   5.293  -3.851  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -6.876   3.407  -5.949  1.00  0.00           H  
ATOM    104 HH12 ARG A   7      -6.778   4.662  -7.145  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -8.817   6.909  -5.423  1.00  0.00           H  
ATOM    106 HH22 ARG A   7      -7.871   6.623  -6.845  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.932   1.379  -3.542  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.603   0.577  -4.729  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.559   0.877  -5.889  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.739   1.187  -5.678  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.643  -0.950  -4.398  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.899  -1.268  -3.778  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.488  -1.370  -3.476  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.272   0.909  -2.758  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.590   0.833  -5.034  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.568  -1.515  -5.323  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.764  -1.932  -3.095  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.564  -0.848  -2.530  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -2.540  -1.134  -3.942  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -3.539  -2.436  -3.297  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.032   0.780  -7.109  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.795   1.017  -8.329  1.00  0.00           C  
ATOM    123  C   LEU A   9      -6.624  -0.229  -8.675  1.00  0.00           C  
ATOM    124  O   LEU A   9      -7.858  -0.187  -8.660  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.820   1.387  -9.477  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.978   2.679  -9.246  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.949   2.883 -10.375  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.895   3.914  -9.070  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.089   0.537  -7.191  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.467   1.856  -8.160  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.138   0.554  -9.621  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.397   1.514 -10.391  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.415   2.564  -8.325  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.454   2.990 -11.330  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.286   2.029 -10.417  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.365   3.771 -10.179  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.507   4.055  -9.953  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.293   4.797  -8.903  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.539   3.766  -8.211  1.00  0.00           H  
ATOM    140  N   TYR A  10      -5.923  -1.344  -8.941  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -6.523  -2.596  -9.453  1.00  0.00           C  
ATOM    142  C   TYR A  10      -5.833  -3.819  -8.786  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.762  -3.647  -8.178  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.381  -2.632 -11.009  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -7.185  -1.538 -11.733  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.582  -1.571 -11.750  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.555  -0.453 -12.356  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.315  -0.576 -12.368  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.290   0.546 -12.968  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -8.667   0.481 -12.969  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -9.395   1.479 -13.577  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.957  -1.338  -8.775  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -7.578  -2.611  -9.186  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.335  -2.523 -11.272  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.728  -3.588 -11.377  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -9.097  -2.398 -11.278  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.472  -0.401 -12.362  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -10.399  -0.622 -12.366  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -6.783   1.380 -13.439  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -8.999   1.695 -14.432  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.430  -5.070  -8.860  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.832  -6.286  -8.240  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.457  -6.641  -8.849  1.00  0.00           C  
ATOM    164  O   PRO A  11      -4.352  -6.875 -10.054  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.869  -7.416  -8.534  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -8.134  -6.696  -8.878  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -7.715  -5.405  -9.536  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.730  -6.157  -7.165  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.531  -8.034  -9.364  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.991  -8.041  -7.657  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -8.735  -7.295  -9.555  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -8.701  -6.490  -7.974  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -7.561  -5.545 -10.602  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -8.456  -4.632  -9.363  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.424  -6.687  -8.005  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -2.067  -7.061  -8.429  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.892  -8.576  -8.253  1.00  0.00           C  
ATOM    178  O   PHE A  12      -2.418  -9.165  -7.296  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.992  -6.273  -7.620  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -0.870  -6.658  -6.141  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -1.853  -6.296  -5.220  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       0.228  -7.391  -5.674  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -1.743  -6.656  -3.894  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       0.332  -7.747  -4.342  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -0.656  -7.379  -3.455  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.580  -6.474  -7.067  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.956  -6.813  -9.485  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.024  -6.423  -8.086  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -1.225  -5.213  -7.666  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.714  -5.730  -5.555  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       1.004  -7.686  -6.369  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.518  -6.370  -3.192  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       1.185  -8.314  -3.999  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -0.577  -7.657  -2.412  1.00  0.00           H  
ATOM    195  N   SER A  13      -1.171  -9.201  -9.181  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.912 -10.646  -9.153  1.00  0.00           C  
ATOM    197  C   SER A  13       0.598 -10.907  -9.226  1.00  0.00           C  
ATOM    198  O   SER A  13       1.221 -11.266  -8.221  1.00  0.00           O  
ATOM    199  CB  SER A  13      -1.669 -11.347 -10.316  1.00  0.00           C  
ATOM    200  OG  SER A  13      -3.064 -11.098 -10.241  1.00  0.00           O  
ATOM    201  H   SER A  13      -0.799  -8.673  -9.913  1.00  0.00           H  
ATOM    202  HA  SER A  13      -1.287 -11.051  -8.210  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -1.307 -10.977 -11.267  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -1.507 -12.421 -10.267  1.00  0.00           H  
ATOM    205  HG  SER A  13      -3.295 -10.380 -10.848  1.00  0.00           H  
ATOM    206  N   GLY A  14       1.186 -10.681 -10.416  1.00  0.00           N  
ATOM    207  CA  GLY A  14       2.566 -11.077 -10.699  1.00  0.00           C  
ATOM    208  C   GLY A  14       2.641 -12.532 -11.160  1.00  0.00           C  
ATOM    209  O   GLY A  14       1.767 -13.343 -10.820  1.00  0.00           O  
ATOM    210  H   GLY A  14       0.668 -10.242 -11.120  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       2.952 -10.436 -11.482  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       3.182 -10.952  -9.816  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.674 -12.848 -11.948  1.00  0.00           N  
ATOM    214  CA  GLU A  15       3.864 -14.185 -12.545  1.00  0.00           C  
ATOM    215  C   GLU A  15       4.347 -15.201 -11.491  1.00  0.00           C  
ATOM    216  O   GLU A  15       4.002 -16.388 -11.555  1.00  0.00           O  
ATOM    217  CB  GLU A  15       4.868 -14.104 -13.731  1.00  0.00           C  
ATOM    218  CG  GLU A  15       4.354 -13.344 -14.984  1.00  0.00           C  
ATOM    219  CD  GLU A  15       3.986 -11.863 -14.738  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       4.883 -11.073 -14.373  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.803 -11.485 -14.882  1.00  0.00           O  
ATOM    222  H   GLU A  15       4.328 -12.147 -12.158  1.00  0.00           H  
ATOM    223  HA  GLU A  15       2.900 -14.520 -12.927  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.775 -13.612 -13.388  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       5.125 -15.113 -14.038  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       5.128 -13.375 -15.743  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       3.482 -13.869 -15.362  1.00  0.00           H  
ATOM    228  N   ARG A  16       5.133 -14.711 -10.520  1.00  0.00           N  
ATOM    229  CA  ARG A  16       5.739 -15.534  -9.467  1.00  0.00           C  
ATOM    230  C   ARG A  16       6.202 -14.625  -8.319  1.00  0.00           C  
ATOM    231  O   ARG A  16       6.865 -13.609  -8.565  1.00  0.00           O  
ATOM    232  CB  ARG A  16       6.933 -16.337 -10.045  1.00  0.00           C  
ATOM    233  CG  ARG A  16       7.691 -17.212  -9.022  1.00  0.00           C  
ATOM    234  CD  ARG A  16       8.883 -17.961  -9.645  1.00  0.00           C  
ATOM    235  NE  ARG A  16       9.613 -18.762  -8.639  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       9.873 -20.075  -8.728  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       9.436 -20.789  -9.755  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      10.575 -20.665  -7.781  1.00  0.00           N  
ATOM    239  H   ARG A  16       5.313 -13.749 -10.510  1.00  0.00           H  
ATOM    240  HA  ARG A  16       4.985 -16.227  -9.093  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       6.557 -16.988 -10.827  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       7.639 -15.640 -10.488  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       8.059 -16.581  -8.222  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       7.002 -17.940  -8.608  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       8.516 -18.611 -10.433  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       9.568 -17.237 -10.073  1.00  0.00           H  
ATOM    247  HE  ARG A  16       9.947 -18.278  -7.846  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       8.910 -20.351 -10.487  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       9.623 -21.775  -9.803  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      10.916 -20.135  -7.006  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      10.758 -21.648  -7.829  1.00  0.00           H  
ATOM    252  N   HIS A  17       5.833 -14.993  -7.074  1.00  0.00           N  
ATOM    253  CA  HIS A  17       6.203 -14.257  -5.846  1.00  0.00           C  
ATOM    254  C   HIS A  17       5.975 -15.161  -4.610  1.00  0.00           C  
ATOM    255  O   HIS A  17       4.835 -15.546  -4.315  1.00  0.00           O  
ATOM    256  CB  HIS A  17       5.413 -12.908  -5.714  1.00  0.00           C  
ATOM    257  CG  HIS A  17       3.900 -13.027  -5.793  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       3.090 -12.754  -4.713  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       3.118 -13.388  -6.843  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       1.854 -12.954  -5.131  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       1.820 -13.341  -6.414  1.00  0.00           N  
ATOM    262  H   HIS A  17       5.285 -15.798  -6.978  1.00  0.00           H  
ATOM    263  HA  HIS A  17       7.266 -14.031  -5.914  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       5.655 -12.444  -4.764  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       5.731 -12.239  -6.507  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       3.453 -13.652  -7.833  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       0.975 -12.818  -4.516  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       1.037 -13.299  -6.999  1.00  0.00           H  
ATOM    269  N   GLY A  18       7.079 -15.507  -3.912  1.00  0.00           N  
ATOM    270  CA  GLY A  18       7.040 -16.381  -2.728  1.00  0.00           C  
ATOM    271  C   GLY A  18       6.193 -15.796  -1.608  1.00  0.00           C  
ATOM    272  O   GLY A  18       5.323 -16.476  -1.050  1.00  0.00           O  
ATOM    273  H   GLY A  18       7.942 -15.151  -4.206  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       6.652 -17.354  -3.012  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       8.050 -16.510  -2.365  1.00  0.00           H  
ATOM    276  N   GLN A  19       6.435 -14.509  -1.311  1.00  0.00           N  
ATOM    277  CA  GLN A  19       5.651 -13.739  -0.331  1.00  0.00           C  
ATOM    278  C   GLN A  19       5.743 -12.230  -0.647  1.00  0.00           C  
ATOM    279  O   GLN A  19       6.753 -11.749  -1.169  1.00  0.00           O  
ATOM    280  CB  GLN A  19       6.142 -14.017   1.127  1.00  0.00           C  
ATOM    281  CG  GLN A  19       5.246 -13.399   2.226  1.00  0.00           C  
ATOM    282  CD  GLN A  19       5.841 -13.486   3.632  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       6.552 -12.585   4.068  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       5.561 -14.564   4.342  1.00  0.00           N  
ATOM    285  H   GLN A  19       7.167 -14.056  -1.777  1.00  0.00           H  
ATOM    286  HA  GLN A  19       4.610 -14.046  -0.424  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       6.174 -15.091   1.277  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       7.149 -13.625   1.243  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       5.084 -12.355   1.992  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       4.286 -13.905   2.223  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       4.994 -15.248   3.936  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       5.932 -14.634   5.247  1.00  0.00           H  
ATOM    293  N   GLY A  20       4.662 -11.513  -0.332  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.609 -10.052  -0.381  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.580  -9.540   0.609  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.157 -10.291   1.502  1.00  0.00           O  
ATOM    297  H   GLY A  20       3.855 -11.996  -0.044  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.581  -9.635  -0.129  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.330  -9.740  -1.376  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.180  -8.268   0.479  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.114  -7.684   1.309  1.00  0.00           C  
ATOM    302  C   LEU A  21       0.808  -7.674   0.505  1.00  0.00           C  
ATOM    303  O   LEU A  21       0.768  -7.141  -0.608  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.497  -6.255   1.785  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.457  -5.547   2.711  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.090  -6.433   3.920  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.968  -4.154   3.160  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.608  -7.702  -0.199  1.00  0.00           H  
ATOM    309  HA  LEU A  21       1.981  -8.320   2.185  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.445  -6.316   2.316  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.648  -5.631   0.908  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.543  -5.388   2.146  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.383  -5.912   4.552  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.976  -6.665   4.492  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       0.637  -7.354   3.572  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.894  -4.260   3.711  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.227  -3.676   3.790  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.141  -3.532   2.290  1.00  0.00           H  
ATOM    319  N   ARG A  22      -0.247  -8.281   1.082  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -1.550  -8.472   0.418  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.375  -7.174   0.440  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.473  -6.528   1.480  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -2.360  -9.602   1.126  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -3.608 -10.108   0.345  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -3.283 -11.187  -0.724  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -2.263 -10.751  -1.712  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -1.042 -11.310  -1.870  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -0.655 -12.331  -1.113  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -0.210 -10.835  -2.788  1.00  0.00           N  
ATOM    330  H   ARG A  22      -0.144  -8.603   2.002  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -1.365  -8.767  -0.611  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.703 -10.447   1.297  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.691  -9.238   2.094  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -4.318 -10.530   1.053  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -4.074  -9.260  -0.146  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -2.933 -12.084  -0.221  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -4.194 -11.428  -1.258  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -2.510 -10.002  -2.299  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -1.269 -12.701  -0.414  1.00  0.00           H  
ATOM    340 HH12 ARG A  22       0.254 -12.731  -1.235  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -0.483 -10.064  -3.365  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       0.695 -11.250  -2.907  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.959  -6.814  -0.716  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.941  -5.716  -0.840  1.00  0.00           C  
ATOM    345  C   PHE A  23      -5.121  -6.209  -1.690  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.942  -7.052  -2.578  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.340  -4.452  -1.517  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.079  -3.896  -0.869  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.103  -3.406   0.431  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.869  -3.869  -1.562  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -0.959  -2.903   1.019  1.00  0.00           C  
ATOM    352  CE2 PHE A  23       0.269  -3.363  -0.973  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       0.227  -2.884   0.316  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.732  -7.313  -1.527  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.302  -5.459   0.154  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.109  -4.684  -2.552  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -4.086  -3.659  -1.510  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -3.029  -3.419   0.989  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.824  -4.247  -2.578  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -0.993  -2.525   2.035  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       1.202  -3.347  -1.525  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       1.123  -2.490   0.779  1.00  0.00           H  
ATOM    363  N   ALA A  24      -6.322  -5.701  -1.393  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -7.515  -5.881  -2.237  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.617  -4.705  -3.233  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.911  -3.695  -3.075  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.780  -5.986  -1.362  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.408  -5.172  -0.577  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -7.409  -6.810  -2.796  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.913  -5.070  -0.797  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.683  -6.817  -0.673  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -9.651  -6.144  -1.988  1.00  0.00           H  
ATOM    373  N   ALA A  25      -8.480  -4.846  -4.256  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.737  -3.782  -5.253  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.424  -2.578  -4.580  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.495  -2.731  -3.975  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -9.609  -4.329  -6.399  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.967  -5.688  -4.339  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.783  -3.465  -5.671  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.123  -5.186  -6.853  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -9.750  -3.564  -7.153  1.00  0.00           H  
ATOM    382  HB3 ALA A  25     -10.576  -4.634  -6.019  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.779  -1.397  -4.655  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.317  -0.168  -4.065  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.149  -0.104  -2.548  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.801   0.706  -1.879  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.904  -1.365  -5.094  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -8.791   0.672  -4.500  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.371  -0.076  -4.314  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.252  -0.954  -2.006  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.956  -1.003  -0.556  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.791  -0.042  -0.236  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.854   0.109  -1.029  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.645  -2.481  -0.091  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -8.478  -2.989   1.119  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -8.081  -2.357   2.473  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -8.384  -1.169   2.715  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -7.466  -3.042   3.304  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.770  -1.562  -2.602  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.840  -0.649  -0.029  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -7.841  -3.153  -0.921  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.594  -2.571   0.164  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.526  -2.774   0.936  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.361  -4.075   1.186  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.876   0.603   0.936  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.926   1.630   1.389  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.587   1.004   1.838  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.488  -0.212   2.033  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.541   2.472   2.551  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -7.761   3.397   2.203  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.039   2.606   1.818  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.036   4.385   3.362  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.612   0.370   1.529  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.732   2.291   0.548  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -6.849   1.788   3.337  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -5.753   3.103   2.953  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -7.495   3.991   1.340  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.346   1.973   2.642  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -8.837   1.990   0.951  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.837   3.297   1.581  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -7.150   4.982   3.537  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.288   3.840   4.262  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.855   5.039   3.094  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.549   1.859   1.963  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.217   1.491   2.480  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.829   2.548   3.529  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.833   3.752   3.225  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.078   1.437   1.363  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.440   0.485   0.160  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.289   1.025   1.995  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.370   1.052  -0.899  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.690   2.793   1.707  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.283   0.514   2.961  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -0.955   2.448   0.977  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -0.534   0.194  -0.358  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.908  -0.410   0.551  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.206   0.044   2.450  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.578   1.743   2.757  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       1.059   0.999   1.231  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -2.549   0.300  -1.652  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -1.916   1.917  -1.364  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -3.311   1.337  -0.453  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.534   2.103   4.761  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.038   2.977   5.839  1.00  0.00           C  
ATOM    445  C   THR A  30       0.489   3.107   5.720  1.00  0.00           C  
ATOM    446  O   THR A  30       1.217   2.151   6.026  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.418   2.389   7.246  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.843   2.252   7.342  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.910   3.261   8.410  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.650   1.151   4.951  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.502   3.960   5.736  1.00  0.00           H  
ATOM    452  HB  THR A  30      -0.979   1.400   7.334  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.052   1.447   7.832  1.00  0.00           H  
ATOM    454 HG21 THR A  30       0.169   3.332   8.368  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.199   2.815   9.352  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.337   4.252   8.337  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.967   4.285   5.254  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.408   4.552   5.071  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.064   4.849   6.434  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.848   5.919   7.026  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.632   5.723   4.074  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.043   5.525   2.641  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.269   6.788   1.778  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.615   4.248   1.961  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.328   5.000   5.037  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.864   3.654   4.652  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.190   6.622   4.504  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.704   5.890   3.982  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.968   5.392   2.726  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.797   7.638   2.251  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.832   6.645   0.800  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.332   6.981   1.670  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.692   4.322   1.871  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.179   4.129   0.977  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.369   3.376   2.557  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.835   3.869   6.931  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.524   3.948   8.228  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.853   4.705   8.066  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.143   5.646   8.815  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.769   2.518   8.768  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.501   1.631   8.961  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       3.893   0.217   9.430  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.484   2.297   9.926  1.00  0.00           C  
ATOM    484  H   LEU A  32       3.955   3.062   6.394  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.885   4.486   8.927  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.436   2.008   8.074  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.279   2.598   9.727  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.007   1.520   7.999  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       4.455   0.272  10.357  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       4.499  -0.259   8.670  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       3.002  -0.372   9.588  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.937   2.445  10.900  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       1.611   1.667  10.028  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.178   3.256   9.528  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.666   4.263   7.080  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.897   4.957   6.663  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.650   5.634   5.309  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.911   5.100   4.464  1.00  0.00           O  
ATOM    499  CB  GLN A  33       9.127   3.992   6.528  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.659   3.344   7.826  1.00  0.00           C  
ATOM    501  CD  GLN A  33       8.790   2.203   8.360  1.00  0.00           C  
ATOM    502  OE1 GLN A  33       7.915   2.403   9.193  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       9.027   0.996   7.864  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.417   3.447   6.603  1.00  0.00           H  
ATOM    505  HA  GLN A  33       8.128   5.720   7.402  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.861   3.190   5.849  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.949   4.545   6.077  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.655   2.949   7.641  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.731   4.114   8.586  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       9.741   0.902   7.198  1.00  0.00           H  
ATOM    511 HE22 GLN A  33       8.475   0.249   8.175  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.293   6.794   5.096  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.296   7.499   3.805  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.758   7.823   3.371  1.00  0.00           C  
ATOM    515  O   VAL A  34      10.182   8.988   3.377  1.00  0.00           O  
ATOM    516  CB  VAL A  34       7.367   8.797   3.828  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.860   8.407   3.844  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       7.712   9.731   5.027  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.789   7.191   5.840  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.891   6.823   3.050  1.00  0.00           H  
ATOM    521  HB  VAL A  34       7.542   9.354   2.912  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.630   7.804   2.973  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.242   9.298   3.828  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.636   7.837   4.741  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.564   9.201   5.958  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       7.077  10.611   5.010  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       8.749  10.043   4.959  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.579   6.773   2.993  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.985   6.978   2.562  1.00  0.00           C  
ATOM    530  C   PRO A  35      12.069   7.655   1.164  1.00  0.00           C  
ATOM    531  O   PRO A  35      11.354   7.258   0.231  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.574   5.539   2.557  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.401   4.649   2.295  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.213   5.324   2.960  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.525   7.588   3.284  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.336   5.442   1.788  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      13.025   5.327   3.525  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.240   4.562   1.224  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.571   3.665   2.721  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.308   5.165   2.382  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.075   4.948   3.970  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.921   8.701   1.073  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.193   9.471  -0.166  1.00  0.00           C  
ATOM    544  C   ASP A  36      11.917  10.154  -0.719  1.00  0.00           C  
ATOM    545  O   ASP A  36      11.618  11.298  -0.351  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.914   8.588  -1.240  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.055   9.254  -2.630  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.876  10.184  -2.785  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.350   8.841  -3.586  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.389   8.977   1.890  1.00  0.00           H  
ATOM    551  HA  ASP A  36      13.879  10.260   0.129  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.909   8.349  -0.883  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.362   7.661  -1.351  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.156   9.436  -1.562  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.001  10.008  -2.257  1.00  0.00           C  
ATOM    556  C   GLY A  37       9.576   9.189  -3.473  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.199   9.746  -4.513  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.382   8.492  -1.707  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       9.170  10.049  -1.564  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      10.236  11.022  -2.573  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.606   7.849  -3.329  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.216   6.920  -4.399  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.562   5.674  -3.818  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.334   5.618  -3.677  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.893   7.478  -2.470  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.523   7.406  -5.080  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      10.102   6.630  -4.954  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.395   4.680  -3.456  1.00  0.00           N  
ATOM    569  CA  TRP A  39       8.943   3.450  -2.785  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.817   3.732  -1.286  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.818   4.020  -0.622  1.00  0.00           O  
ATOM    572  CB  TRP A  39       9.925   2.268  -3.020  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.119   1.864  -4.470  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      10.557   2.659  -5.489  1.00  0.00           C  
ATOM    575  CD2 TRP A  39       9.924   0.558  -5.047  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      10.634   1.940  -6.650  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      10.250   0.650  -6.408  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.498  -0.677  -4.540  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.182  -0.442  -7.273  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.421  -1.760  -5.398  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.762  -1.638  -6.754  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.352   4.788  -3.632  1.00  0.00           H  
ATOM    583  HA  TRP A  39       7.966   3.183  -3.185  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      10.900   2.535  -2.628  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.566   1.397  -2.475  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      10.794   3.711  -5.385  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      10.924   2.294  -7.518  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.229  -0.788  -3.497  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      10.440  -0.358  -8.320  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.096  -2.722  -5.021  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.690  -2.513  -7.389  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.590   3.677  -0.766  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.298   3.944   0.651  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.815   2.662   1.339  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.126   1.838   0.724  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.264   5.095   0.787  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.760   6.420   0.246  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       8.023   6.927   0.367  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.012   7.400  -0.479  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       8.100   8.158  -0.207  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.882   8.472  -0.748  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.696   7.479  -0.919  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.477   9.608  -1.441  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.299   8.603  -1.616  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.182   9.660  -1.865  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.846   3.434  -1.356  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.226   4.258   1.136  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.353   4.835   0.261  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.029   5.239   1.838  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.834   6.420   0.869  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       8.900   8.720  -0.235  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       3.993   6.679  -0.735  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       7.157  10.425  -1.644  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.282   8.679  -1.969  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.822  10.520  -2.413  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.197   2.512   2.623  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.925   1.309   3.421  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.605   1.473   4.173  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.436   2.419   4.960  1.00  0.00           O  
ATOM    620  CB  GLU A  41       8.074   1.042   4.428  1.00  0.00           C  
ATOM    621  CG  GLU A  41       9.459   0.863   3.786  1.00  0.00           C  
ATOM    622  CD  GLU A  41      10.574   0.641   4.817  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.718  -0.497   5.316  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      11.299   1.599   5.148  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.659   3.256   3.056  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.854   0.458   2.744  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.130   1.873   5.126  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.841   0.139   4.989  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       9.426   0.006   3.119  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.688   1.749   3.200  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.685   0.542   3.919  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.381   0.504   4.549  1.00  0.00           C  
ATOM    633  C   GLY A  42       3.071  -0.860   5.133  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.788  -1.831   4.872  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.904  -0.150   3.272  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.318   1.248   5.341  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.638   0.730   3.802  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.992  -0.931   5.916  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.502  -2.172   6.526  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.044  -2.383   6.116  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.657  -1.414   5.789  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.625  -2.072   8.062  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.307  -3.361   8.836  1.00  0.00           C  
ATOM    644  CD  GLU A  43       1.475  -3.201  10.354  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       2.628  -3.063  10.821  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       0.469  -3.206  11.089  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.497  -0.104   6.099  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.103  -3.012   6.168  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       2.646  -1.789   8.302  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.965  -1.285   8.419  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.284  -3.655   8.616  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       1.975  -4.146   8.491  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.404  -3.643   6.108  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.808  -3.989   5.866  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.311  -4.949   6.965  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.519  -5.423   7.795  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.973  -4.583   4.436  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -3.424  -4.641   3.860  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -4.063  -3.249   3.542  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -4.599  -2.488   4.778  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -5.334  -1.268   4.402  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.232  -4.372   6.293  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.394  -3.076   5.934  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.374  -3.989   3.751  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.565  -5.596   4.435  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -3.395  -5.214   2.940  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -4.055  -5.167   4.568  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.317  -2.627   3.059  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.886  -3.398   2.845  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -5.268  -3.131   5.334  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -3.768  -2.206   5.411  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -6.118  -1.510   3.765  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.701  -0.602   3.918  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -5.723  -0.805   5.253  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.631  -5.231   6.950  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.304  -6.135   7.906  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.843  -7.603   7.719  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.157  -8.473   8.540  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.853  -6.016   7.746  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.397  -4.572   7.561  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -5.842  -3.555   8.578  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -6.266  -3.581   9.747  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -4.983  -2.718   8.204  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.179  -4.802   6.277  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.031  -5.820   8.908  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.163  -6.594   6.879  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.327  -6.446   8.626  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.151  -4.239   6.555  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -7.479  -4.597   7.652  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.111  -7.846   6.616  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.369  -9.097   6.353  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.378  -9.430   7.512  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.050 -10.600   7.747  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -1.625  -8.938   4.995  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -0.766 -10.147   4.581  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -1.302 -11.280   4.519  1.00  0.00           O  
ATOM    697  OD2 ASP A  46       0.437  -9.966   4.285  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.085  -7.153   5.927  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.095  -9.902   6.268  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -2.362  -8.781   4.217  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -0.993  -8.056   5.048  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.939  -8.379   8.244  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.051  -8.523   9.412  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.390  -8.189   9.065  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.182  -7.825   9.940  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.215  -7.485   7.980  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.384  -7.849  10.186  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.106  -9.540   9.800  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.725  -8.321   7.774  1.00  0.00           N  
ATOM    710  CA  LEU A  48       3.076  -8.060   7.249  1.00  0.00           C  
ATOM    711  C   LEU A  48       3.211  -6.600   6.812  1.00  0.00           C  
ATOM    712  O   LEU A  48       2.238  -5.833   6.828  1.00  0.00           O  
ATOM    713  CB  LEU A  48       3.400  -9.030   6.063  1.00  0.00           C  
ATOM    714  CG  LEU A  48       3.698 -10.526   6.435  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       4.854 -10.630   7.455  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       2.424 -11.265   6.923  1.00  0.00           C  
ATOM    717  H   LEU A  48       1.035  -8.613   7.143  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.793  -8.245   8.047  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       2.558  -9.008   5.373  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       4.271  -8.644   5.535  1.00  0.00           H  
ATOM    721  HG  LEU A  48       4.036 -11.038   5.539  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       5.080 -11.673   7.649  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       4.575 -10.150   8.384  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       5.736 -10.145   7.054  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       2.033 -10.785   7.811  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       2.664 -12.298   7.146  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       1.673 -11.240   6.143  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.439  -6.230   6.437  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.765  -4.919   5.868  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.434  -5.129   4.505  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.983  -6.208   4.231  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.708  -4.123   6.818  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.162  -3.945   8.252  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.091  -3.116   9.155  1.00  0.00           C  
ATOM    735  NE  ARG A  49       7.468  -3.660   9.198  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       8.069  -4.188  10.277  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       7.423  -4.330  11.430  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       9.324  -4.595  10.182  1.00  0.00           N  
ATOM    739  H   ARG A  49       5.165  -6.877   6.537  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.844  -4.356   5.725  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.660  -4.644   6.880  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.881  -3.135   6.391  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.197  -3.450   8.203  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       5.028  -4.930   8.698  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.138  -2.098   8.776  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       5.676  -3.097  10.161  1.00  0.00           H  
ATOM    747  HE  ARG A  49       7.986  -3.599   8.367  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       6.467  -4.050  11.507  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       7.898  -4.709  12.229  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       9.816  -4.512   9.313  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       9.790  -4.979  10.983  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.375  -4.095   3.662  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.987  -4.115   2.339  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.242  -2.712   1.828  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.544  -1.771   2.219  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.904  -3.288   3.945  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.927  -4.661   2.382  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.320  -4.613   1.649  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.232  -2.578   0.937  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.600  -1.297   0.314  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.228  -1.360  -1.172  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.604  -2.302  -1.885  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.112  -0.990   0.536  1.00  0.00           C  
ATOM    764  CG  TRP A  51      10.091  -2.049   0.034  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.199  -3.349   0.454  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      11.120  -1.875  -0.952  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.208  -3.984  -0.224  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.789  -3.104  -1.089  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      11.525  -0.798  -1.737  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      12.847  -3.283  -1.977  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      12.574  -0.973  -2.619  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      13.228  -2.208  -2.731  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.722  -3.379   0.666  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.011  -0.506   0.783  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.352  -0.051   0.048  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.284  -0.866   1.600  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.563  -3.803   1.202  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.468  -4.921  -0.104  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      11.025   0.161  -1.665  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      13.360  -4.232  -2.074  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      12.904  -0.142  -3.236  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      14.045  -2.299  -3.438  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.459  -0.359  -1.619  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.869  -0.315  -2.973  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.993   1.111  -3.536  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.939   2.075  -2.758  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.359  -0.747  -2.946  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.115  -2.198  -2.519  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       3.953  -2.532  -1.172  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       4.062  -3.225  -3.461  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       3.744  -3.842  -0.786  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.853  -4.539  -3.071  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       3.698  -4.846  -1.732  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.281   0.390  -1.012  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.434  -0.991  -3.610  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.818  -0.102  -2.262  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.938  -0.619  -3.938  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       3.988  -1.753  -0.421  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       4.186  -2.993  -4.511  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       3.622  -4.082   0.264  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       3.813  -5.327  -3.814  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       3.533  -5.873  -1.426  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.148   1.275  -4.897  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.248   2.608  -5.525  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.900   3.358  -5.463  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.829   2.743  -5.607  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.670   2.295  -6.990  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.155   0.914  -7.251  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.202   0.184  -5.919  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.017   3.212  -5.045  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.238   3.019  -7.678  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.754   2.334  -7.074  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.133   0.969  -7.615  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       6.776   0.411  -7.986  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.349  -0.478  -5.821  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.122  -0.384  -5.824  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.976   4.685  -5.251  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.804   5.586  -5.232  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.091   5.584  -6.599  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.906   5.905  -6.693  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.233   7.013  -4.837  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.862   5.074  -5.096  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.114   5.219  -4.473  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.736   6.985  -3.878  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.364   7.659  -4.764  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.914   7.412  -5.579  1.00  0.00           H  
ATOM    827  N   SER A  55       3.853   5.214  -7.647  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.355   5.065  -9.018  1.00  0.00           C  
ATOM    829  C   SER A  55       2.320   3.922  -9.127  1.00  0.00           C  
ATOM    830  O   SER A  55       1.312   4.063  -9.821  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.539   4.790  -9.966  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.556   5.764  -9.811  1.00  0.00           O  
ATOM    833  H   SER A  55       4.804   5.047  -7.484  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.885   6.001  -9.305  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.966   3.814  -9.749  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.199   4.808 -10.992  1.00  0.00           H  
ATOM    837  HG  SER A  55       6.413   5.320  -9.763  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.576   2.801  -8.420  1.00  0.00           N  
ATOM    839  CA  TYR A  56       1.745   1.574  -8.525  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.392   1.759  -7.805  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.636   1.203  -8.214  1.00  0.00           O  
ATOM    842  CB  TYR A  56       2.509   0.357  -7.936  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.991  -0.995  -8.447  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       2.394  -1.474  -9.695  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       1.087  -1.773  -7.714  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       1.923  -2.676 -10.193  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       0.610  -2.976  -8.212  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       1.031  -3.422  -9.453  1.00  0.00           C  
ATOM    849  OH  TYR A  56       0.560  -4.618  -9.955  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.338   2.798  -7.805  1.00  0.00           H  
ATOM    851  HA  TYR A  56       1.554   1.394  -9.580  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       3.557   0.435  -8.208  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       2.438   0.365  -6.851  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       3.096  -0.890 -10.280  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.759  -1.426  -6.742  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       2.254  -3.024 -11.165  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.094  -3.560  -7.630  1.00  0.00           H  
ATOM    858  HH  TYR A  56       1.286  -5.109 -10.352  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.429   2.546  -6.725  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.752   2.907  -5.917  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.153   4.363  -6.240  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.657   4.934  -7.218  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.440   2.724  -4.377  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.190   1.229  -4.031  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.757   3.614  -3.932  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.296   2.915  -6.460  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.579   2.252  -6.185  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.321   3.046  -3.819  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.663   0.858  -4.590  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -1.065   0.643  -4.288  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.005   1.125  -2.970  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       0.521   4.659  -4.111  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.644   3.351  -4.498  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       0.950   3.475  -2.877  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.064   4.953  -5.450  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.491   6.351  -5.633  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.683   7.030  -4.272  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.351   6.479  -3.396  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -3.794   6.401  -6.473  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.321   7.822  -6.761  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -5.493   7.852  -7.741  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -6.273   6.910  -7.835  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -5.619   8.930  -8.492  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.475   4.431  -4.733  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -1.706   6.879  -6.176  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -3.606   5.906  -7.421  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.569   5.846  -5.948  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.650   8.267  -5.829  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -3.507   8.415  -7.167  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -4.964   9.648  -8.380  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -6.367   8.974  -9.126  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.095   8.228  -4.114  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -2.149   9.005  -2.865  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.550   9.590  -2.624  1.00  0.00           C  
ATOM    895  O   LEU A  59      -4.231  10.027  -3.566  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -1.080  10.135  -2.889  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.405   9.651  -2.897  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.384  10.844  -3.011  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       0.708   8.777  -1.655  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.617   8.612  -4.876  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.911   8.325  -2.048  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.248  10.742  -3.778  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -1.224  10.767  -2.017  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.561   9.030  -3.776  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.404  10.480  -3.037  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.262  11.508  -2.163  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.181  11.392  -3.924  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       0.046   7.919  -1.645  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       0.559   9.352  -0.747  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       1.729   8.429  -1.694  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.960   9.586  -1.351  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.262  10.096  -0.903  1.00  0.00           C  
ATOM    913  C   LEU A  60      -5.135  11.582  -0.509  1.00  0.00           C  
ATOM    914  O   LEU A  60      -4.536  11.877   0.541  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.772   9.226   0.278  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.059   7.738  -0.079  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.473   6.919   1.158  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -7.112   7.642  -1.201  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -5.616  12.450  -1.262  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.350   9.223  -0.675  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.964  10.007  -1.733  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -5.025   9.256   1.068  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.688   9.671   0.660  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.142   7.292  -0.457  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.621   5.883   0.875  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.392   7.309   1.574  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -5.694   6.970   1.906  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.333   6.604  -1.412  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -6.729   8.111  -2.097  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -8.024   8.143  -0.898  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -2.805   6.199  14.982  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.718   7.153  14.308  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.455   7.161  12.792  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.338   6.858  12.354  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.548   8.579  14.918  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.473   9.660  14.338  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.284  11.264  15.155  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.420  12.289  14.216  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.965   6.216  16.008  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.817   6.453  14.787  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.978   5.233  14.638  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.734   6.812  14.481  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.738   8.525  15.984  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.522   8.900  14.771  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.251   9.783  13.285  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.504   9.339  14.448  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.122  12.312  13.180  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.407  13.295  14.610  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.423  11.885  14.296  1.00  0.00           H  
ATOM     20  N   SER A   2      -4.497   7.496  12.005  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.389   7.673  10.554  1.00  0.00           C  
ATOM     22  C   SER A   2      -3.521   8.900  10.222  1.00  0.00           C  
ATOM     23  O   SER A   2      -3.629   9.940  10.880  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.795   7.831   9.940  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.621   6.730  10.283  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.376   7.621  12.423  1.00  0.00           H  
ATOM     27  HA  SER A   2      -3.925   6.781  10.140  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.262   8.739  10.301  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.720   7.873   8.858  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.523   7.042  10.441  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.649   8.753   9.215  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.784   9.838   8.748  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.617   9.783   7.242  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.603   9.918   6.507  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.582   7.876   8.776  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.211  10.800   9.016  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.812   9.742   9.224  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.370   9.581   6.785  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.052   9.391   5.367  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.546   8.009   4.910  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.397   7.023   5.643  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.461   9.545   5.142  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.368   9.555   7.435  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.566  10.168   4.799  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.690   9.435   4.089  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.996   8.790   5.707  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.781  10.525   5.472  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.152   7.949   3.710  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -1.696   6.704   3.146  1.00  0.00           C  
ATOM     50  C   ARG A   5      -1.898   6.815   1.628  1.00  0.00           C  
ATOM     51  O   ARG A   5      -1.746   7.891   1.034  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.029   6.298   3.848  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.129   7.376   3.817  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.464   6.864   4.378  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.335   6.316   5.743  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.321   5.739   6.434  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.550   5.663   5.934  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.077   5.243   7.633  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.228   8.774   3.181  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -0.959   5.923   3.323  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.415   5.399   3.371  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -2.812   6.064   4.887  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.802   8.226   4.406  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.279   7.694   2.790  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.174   7.685   4.398  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -5.846   6.086   3.722  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -4.454   6.370   6.162  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.757   6.036   5.024  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.278   5.232   6.467  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -5.157   5.290   8.027  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -6.817   4.817   8.160  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.248   5.671   1.020  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.472   5.545  -0.422  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.665   4.605  -0.699  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.195   3.957   0.214  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.179   5.038  -1.093  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.551   3.502  -0.395  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.358   4.867   1.575  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.722   6.526  -0.821  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.352   4.872  -2.149  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -0.401   5.782  -0.979  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.260   3.722   0.879  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.074   4.545  -1.972  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.276   3.836  -2.433  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.865   2.715  -3.392  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.104   2.955  -4.344  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.223   4.842  -3.155  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.566   4.270  -3.678  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.422   3.614  -2.572  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.841   3.473  -2.962  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.415   2.378  -3.493  1.00  0.00           C  
ATOM     92  NH1 ARG A   7      -9.694   1.314  -3.831  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -11.722   2.368  -3.719  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.523   4.979  -2.647  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.794   3.411  -1.575  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.450   5.647  -2.466  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -5.692   5.270  -4.000  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -8.134   5.080  -4.122  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.354   3.529  -4.445  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -8.013   2.638  -2.341  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -8.378   4.230  -1.682  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.417   4.255  -2.781  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -8.701   1.310  -3.695  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -10.145   0.508  -4.226  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.283   3.169  -3.489  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -12.155   1.558  -4.128  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.354   1.502  -3.123  1.00  0.00           N  
ATOM    108  CA  THR A   8      -5.186   0.354  -4.009  1.00  0.00           C  
ATOM    109  C   THR A   8      -6.214   0.436  -5.148  1.00  0.00           C  
ATOM    110  O   THR A   8      -7.427   0.335  -4.909  1.00  0.00           O  
ATOM    111  CB  THR A   8      -5.361  -0.970  -3.207  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.631  -0.951  -2.531  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -4.240  -1.168  -2.172  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.843   1.368  -2.279  1.00  0.00           H  
ATOM    115  HA  THR A   8      -4.179   0.377  -4.425  1.00  0.00           H  
ATOM    116  HB  THR A   8      -5.347  -1.809  -3.898  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.707  -1.728  -1.974  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -4.243  -0.346  -1.463  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.277  -1.204  -2.670  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -4.396  -2.096  -1.638  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.722   0.650  -6.375  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -6.566   0.846  -7.560  1.00  0.00           C  
ATOM    123  C   LEU A   9      -7.274  -0.467  -7.950  1.00  0.00           C  
ATOM    124  O   LEU A   9      -8.504  -0.528  -7.970  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.702   1.390  -8.731  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -5.033   2.781  -8.490  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -4.101   3.172  -9.663  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -6.103   3.869  -8.210  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.752   0.671  -6.489  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -7.323   1.596  -7.315  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.916   0.665  -8.936  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -6.328   1.464  -9.619  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -4.409   2.714  -7.603  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.647   4.133  -9.463  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -4.661   3.224 -10.587  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.320   2.428  -9.759  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -6.666   3.600  -7.325  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -6.781   3.951  -9.052  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.624   4.823  -8.042  1.00  0.00           H  
ATOM    140  N   TYR A  10      -6.483  -1.520  -8.235  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -6.997  -2.828  -8.723  1.00  0.00           C  
ATOM    142  C   TYR A  10      -6.256  -3.985  -7.998  1.00  0.00           C  
ATOM    143  O   TYR A  10      -5.141  -3.768  -7.498  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.800  -2.933 -10.274  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -7.442  -1.778 -11.068  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.831  -1.668 -11.191  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.655  -0.788 -11.671  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.407  -0.621 -11.884  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.232   0.260 -12.364  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -8.601   0.339 -12.470  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -9.168   1.378 -13.169  1.00  0.00           O  
ATOM    152  H   TYR A  10      -5.513  -1.431  -8.099  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.060  -2.893  -8.493  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.736  -2.956 -10.496  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.237  -3.861 -10.628  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -9.463  -2.426 -10.733  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.576  -0.850 -11.592  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -10.485  -0.553 -11.962  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -6.609   1.015 -12.819  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -8.736   1.461 -14.028  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.855  -5.223  -7.907  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -6.170  -6.399  -7.318  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.960  -6.858  -8.161  1.00  0.00           C  
ATOM    164  O   PRO A  11      -5.076  -7.092  -9.372  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -7.282  -7.482  -7.246  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -8.258  -7.079  -8.305  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -8.243  -5.563  -8.322  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.827  -6.171  -6.314  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.869  -8.470  -7.436  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.741  -7.470  -6.258  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -7.940  -7.473  -9.269  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -9.250  -7.447  -8.066  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -8.455  -5.188  -9.315  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -8.960  -5.160  -7.611  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.800  -6.941  -7.500  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -2.552  -7.431  -8.089  1.00  0.00           C  
ATOM    177  C   PHE A  12      -2.435  -8.932  -7.807  1.00  0.00           C  
ATOM    178  O   PHE A  12      -2.435  -9.349  -6.652  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.325  -6.662  -7.507  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.019  -7.104  -8.101  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       0.389  -6.720  -9.396  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       0.904  -7.920  -7.384  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       1.594  -7.128  -9.943  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       2.108  -8.327  -7.937  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       2.451  -7.934  -9.217  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.789  -6.666  -6.570  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -2.591  -7.270  -9.162  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.444  -5.604  -7.707  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -1.285  -6.804  -6.429  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -0.273  -6.092  -9.974  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       0.641  -8.236  -6.382  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       1.864  -6.823 -10.950  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       2.777  -8.959  -7.368  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       3.392  -8.251  -9.646  1.00  0.00           H  
ATOM    195  N   SER A  13      -2.338  -9.729  -8.869  1.00  0.00           N  
ATOM    196  CA  SER A  13      -2.131 -11.185  -8.793  1.00  0.00           C  
ATOM    197  C   SER A  13      -0.873 -11.531  -9.624  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.042 -10.647  -9.896  1.00  0.00           O  
ATOM    199  CB  SER A  13      -3.418 -11.907  -9.294  1.00  0.00           C  
ATOM    200  OG  SER A  13      -3.372 -13.309  -9.059  1.00  0.00           O  
ATOM    201  H   SER A  13      -2.392  -9.319  -9.759  1.00  0.00           H  
ATOM    202  HA  SER A  13      -1.940 -11.462  -7.760  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -4.278 -11.510  -8.772  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -3.546 -11.739 -10.360  1.00  0.00           H  
ATOM    205  HG  SER A  13      -3.908 -13.762  -9.727  1.00  0.00           H  
ATOM    206  N   GLY A  14      -0.717 -12.809  -9.993  1.00  0.00           N  
ATOM    207  CA  GLY A  14       0.419 -13.258 -10.803  1.00  0.00           C  
ATOM    208  C   GLY A  14       0.620 -14.758 -10.712  1.00  0.00           C  
ATOM    209  O   GLY A  14       1.050 -15.393 -11.690  1.00  0.00           O  
ATOM    210  H   GLY A  14      -1.389 -13.467  -9.719  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       0.240 -12.992 -11.833  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       1.325 -12.763 -10.469  1.00  0.00           H  
ATOM    213  N   GLU A  15       0.354 -15.316  -9.502  1.00  0.00           N  
ATOM    214  CA  GLU A  15       0.471 -16.770  -9.202  1.00  0.00           C  
ATOM    215  C   GLU A  15       1.936 -17.282  -9.258  1.00  0.00           C  
ATOM    216  O   GLU A  15       2.181 -18.482  -9.070  1.00  0.00           O  
ATOM    217  CB  GLU A  15      -0.454 -17.609 -10.141  1.00  0.00           C  
ATOM    218  CG  GLU A  15      -1.961 -17.308  -9.988  1.00  0.00           C  
ATOM    219  CD  GLU A  15      -2.834 -18.077 -10.995  1.00  0.00           C  
ATOM    220  OE1 GLU A  15      -3.034 -19.301 -10.822  1.00  0.00           O  
ATOM    221  OE2 GLU A  15      -3.333 -17.465 -11.958  1.00  0.00           O  
ATOM    222  H   GLU A  15       0.071 -14.724  -8.776  1.00  0.00           H  
ATOM    223  HA  GLU A  15       0.131 -16.902  -8.182  1.00  0.00           H  
ATOM    224  HB2 GLU A  15      -0.172 -17.418 -11.174  1.00  0.00           H  
ATOM    225  HB3 GLU A  15      -0.298 -18.663  -9.934  1.00  0.00           H  
ATOM    226  HG2 GLU A  15      -2.271 -17.579  -8.984  1.00  0.00           H  
ATOM    227  HG3 GLU A  15      -2.115 -16.239 -10.124  1.00  0.00           H  
ATOM    228  N   ARG A  16       2.897 -16.367  -9.500  1.00  0.00           N  
ATOM    229  CA  ARG A  16       4.337 -16.683  -9.610  1.00  0.00           C  
ATOM    230  C   ARG A  16       4.944 -16.772  -8.205  1.00  0.00           C  
ATOM    231  O   ARG A  16       5.759 -17.651  -7.913  1.00  0.00           O  
ATOM    232  CB  ARG A  16       5.063 -15.582 -10.428  1.00  0.00           C  
ATOM    233  CG  ARG A  16       4.486 -15.338 -11.839  1.00  0.00           C  
ATOM    234  CD  ARG A  16       5.215 -14.208 -12.586  1.00  0.00           C  
ATOM    235  NE  ARG A  16       4.592 -13.906 -13.895  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       5.141 -13.144 -14.855  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       6.363 -12.633 -14.712  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       4.454 -12.898 -15.962  1.00  0.00           N  
ATOM    239  H   ARG A  16       2.633 -15.439  -9.590  1.00  0.00           H  
ATOM    240  HA  ARG A  16       4.452 -17.640 -10.119  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       5.010 -14.643  -9.881  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       6.107 -15.863 -10.535  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       4.571 -16.252 -12.420  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       3.435 -15.077 -11.745  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       5.193 -13.310 -11.977  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       6.251 -14.502 -12.745  1.00  0.00           H  
ATOM    247  HE  ARG A  16       3.697 -14.284 -14.060  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       6.890 -12.813 -13.881  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       6.765 -12.069 -15.440  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       3.535 -13.279 -16.079  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       4.854 -12.332 -16.689  1.00  0.00           H  
ATOM    252  N   HIS A  17       4.523 -15.824  -7.358  1.00  0.00           N  
ATOM    253  CA  HIS A  17       4.952 -15.720  -5.962  1.00  0.00           C  
ATOM    254  C   HIS A  17       4.075 -16.634  -5.096  1.00  0.00           C  
ATOM    255  O   HIS A  17       2.847 -16.468  -5.068  1.00  0.00           O  
ATOM    256  CB  HIS A  17       4.824 -14.245  -5.483  1.00  0.00           C  
ATOM    257  CG  HIS A  17       5.407 -13.247  -6.455  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       4.672 -12.801  -7.527  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       6.640 -12.681  -6.501  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       5.461 -11.984  -8.193  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       6.666 -11.876  -7.614  1.00  0.00           N  
ATOM    262  H   HIS A  17       3.896 -15.155  -7.689  1.00  0.00           H  
ATOM    263  HA  HIS A  17       5.995 -16.033  -5.889  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       3.777 -13.994  -5.341  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       5.340 -14.129  -4.534  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       7.457 -12.850  -5.815  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       5.171 -11.460  -9.093  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       7.481 -11.552  -8.054  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.707 -17.617  -4.429  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.019 -18.446  -3.437  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.618 -17.603  -2.234  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.450 -17.565  -1.836  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.660 -17.768  -4.608  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.142 -18.900  -3.885  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.691 -19.225  -3.110  1.00  0.00           H  
ATOM    276  N   GLN A  19       4.618 -16.887  -1.689  1.00  0.00           N  
ATOM    277  CA  GLN A  19       4.445 -15.889  -0.615  1.00  0.00           C  
ATOM    278  C   GLN A  19       4.987 -14.524  -1.090  1.00  0.00           C  
ATOM    279  O   GLN A  19       5.980 -14.455  -1.833  1.00  0.00           O  
ATOM    280  CB  GLN A  19       5.163 -16.347   0.691  1.00  0.00           C  
ATOM    281  CG  GLN A  19       4.568 -17.603   1.374  1.00  0.00           C  
ATOM    282  CD  GLN A  19       3.116 -17.409   1.831  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       2.862 -16.931   2.933  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       2.156 -17.799   1.008  1.00  0.00           N  
ATOM    285  H   GLN A  19       5.524 -17.022  -2.041  1.00  0.00           H  
ATOM    286  HA  GLN A  19       3.378 -15.787  -0.418  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       6.204 -16.549   0.469  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       5.124 -15.528   1.408  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       4.598 -18.432   0.672  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       5.180 -17.855   2.238  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       2.414 -18.194   0.152  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       1.224 -17.666   1.285  1.00  0.00           H  
ATOM    293  N   GLY A  20       4.310 -13.447  -0.667  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.671 -12.074  -1.034  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.499 -11.135  -0.806  1.00  0.00           C  
ATOM    296  O   GLY A  20       2.351 -11.592  -0.769  1.00  0.00           O  
ATOM    297  H   GLY A  20       3.525 -13.585  -0.096  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.513 -11.754  -0.432  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.946 -12.038  -2.081  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.758  -9.821  -0.684  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.693  -8.850  -0.404  1.00  0.00           C  
ATOM    302  C   LEU A  21       2.089  -8.381  -1.736  1.00  0.00           C  
ATOM    303  O   LEU A  21       2.820  -8.076  -2.683  1.00  0.00           O  
ATOM    304  CB  LEU A  21       3.208  -7.615   0.392  1.00  0.00           C  
ATOM    305  CG  LEU A  21       2.075  -6.702   0.977  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.387  -7.373   2.189  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.578  -5.273   1.303  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.676  -9.498  -0.810  1.00  0.00           H  
ATOM    309  HA  LEU A  21       1.921  -9.351   0.184  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.833  -7.968   1.211  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.830  -7.018  -0.267  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.305  -6.592   0.217  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.965  -8.325   1.889  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       0.592  -6.740   2.551  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       2.104  -7.536   2.987  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       1.759  -4.674   1.677  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.969  -4.813   0.402  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       3.360  -5.314   2.048  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.750  -8.376  -1.798  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.027  -7.902  -2.955  1.00  0.00           C  
ATOM    321  C   ARG A  22      -0.988  -6.798  -2.494  1.00  0.00           C  
ATOM    322  O   ARG A  22      -1.146  -6.564  -1.292  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -0.815  -9.086  -3.604  1.00  0.00           C  
ATOM    324  CG  ARG A  22       0.077 -10.264  -4.078  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -0.720 -11.372  -4.793  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -1.789 -11.935  -3.932  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -3.083 -12.047  -4.262  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -3.544 -11.566  -5.407  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -3.913 -12.632  -3.422  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.257  -8.700  -1.020  1.00  0.00           H  
ATOM    331  HA  ARG A  22       0.658  -7.480  -3.689  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.528  -9.474  -2.880  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.366  -8.706  -4.463  1.00  0.00           H  
ATOM    334  HG2 ARG A  22       0.825  -9.880  -4.763  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.578 -10.692  -3.213  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -1.157 -10.964  -5.700  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -0.039 -12.171  -5.062  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -1.513 -12.271  -3.049  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -2.926 -11.106  -6.041  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -4.518 -11.642  -5.636  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -3.575 -12.991  -2.546  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -4.886 -12.708  -3.645  1.00  0.00           H  
ATOM    343  N   PHE A  23      -1.607  -6.106  -3.455  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -2.596  -5.053  -3.177  1.00  0.00           C  
ATOM    345  C   PHE A  23      -3.906  -5.386  -3.885  1.00  0.00           C  
ATOM    346  O   PHE A  23      -3.953  -5.373  -5.110  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.069  -3.671  -3.663  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -0.850  -3.145  -2.901  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.880  -3.019  -1.508  1.00  0.00           C  
ATOM    350  CD2 PHE A  23       0.313  -2.761  -3.567  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.213  -2.534  -0.810  1.00  0.00           C  
ATOM    352  CE2 PHE A  23       1.401  -2.274  -2.864  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       1.351  -2.160  -1.487  1.00  0.00           C  
ATOM    354  H   PHE A  23      -1.398  -6.315  -4.387  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -2.781  -5.007  -2.106  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -1.813  -3.741  -4.718  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.858  -2.939  -3.556  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -1.774  -3.309  -0.967  1.00  0.00           H  
ATOM    359  HD2 PHE A  23       0.366  -2.843  -4.646  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       0.174  -2.445   0.267  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       2.301  -1.979  -3.393  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       2.207  -1.778  -0.943  1.00  0.00           H  
ATOM    363  N   ALA A  24      -4.966  -5.676  -3.117  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.317  -5.873  -3.660  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.085  -4.555  -3.547  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.730  -3.696  -2.742  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.043  -7.025  -2.939  1.00  0.00           C  
ATOM    368  H   ALA A  24      -4.849  -5.716  -2.144  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.232  -6.132  -4.713  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -7.155  -6.789  -1.888  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -6.466  -7.935  -3.040  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.022  -7.176  -3.377  1.00  0.00           H  
ATOM    373  N   ALA A  25      -8.150  -4.421  -4.328  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.881  -3.153  -4.488  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.683  -2.810  -3.217  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.453  -3.638  -2.721  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -9.809  -3.234  -5.714  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.485  -5.212  -4.778  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -8.151  -2.366  -4.672  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.232  -3.472  -6.600  1.00  0.00           H  
ATOM    381  HB2 ALA A  25     -10.305  -2.282  -5.861  1.00  0.00           H  
ATOM    382  HB3 ALA A  25     -10.557  -4.004  -5.561  1.00  0.00           H  
ATOM    383  N   GLY A  26      -9.490  -1.580  -2.708  1.00  0.00           N  
ATOM    384  CA  GLY A  26     -10.232  -1.070  -1.548  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.360  -0.779  -0.338  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.683   0.128   0.436  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.812  -1.005  -3.126  1.00  0.00           H  
ATOM    388  HA2 GLY A  26     -10.718  -0.151  -1.846  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -11.000  -1.780  -1.254  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.254  -1.536  -0.165  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.330  -1.332   0.971  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.693   0.073   0.954  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.193   0.539  -0.080  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.214  -2.416   1.022  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -6.693  -3.858   1.355  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.751  -4.797   0.162  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -5.676  -5.258  -0.279  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -7.864  -5.108  -0.320  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.064  -2.249  -0.810  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -7.930  -1.423   1.874  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -5.699  -2.427   0.064  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -5.491  -2.125   1.779  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.026  -4.296   2.089  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -7.682  -3.805   1.789  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.749   0.738   2.113  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.114   2.040   2.344  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.791   1.776   3.078  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.791   1.464   4.279  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.067   2.938   3.183  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.495   3.136   2.575  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.421   3.897   3.546  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.430   3.818   1.184  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.227   0.319   2.859  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.918   2.519   1.386  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.177   2.491   4.168  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.606   3.916   3.301  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.942   2.157   2.428  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.018   4.882   3.752  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.502   3.344   4.472  1.00  0.00           H  
ATOM    420 HD13 LEU A  28     -10.404   3.994   3.109  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.427   3.907   0.772  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.826   3.216   0.516  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -7.990   4.805   1.271  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.670   1.858   2.341  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.351   1.408   2.833  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.673   2.565   3.573  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.248   3.542   2.943  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.423   0.923   1.644  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.200  -0.015   0.669  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.142   0.230   2.179  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.802  -1.245   1.316  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.725   2.231   1.442  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.496   0.573   3.517  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.103   1.803   1.088  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.014   0.538   0.216  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.532  -0.350  -0.118  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.481  -0.082   1.352  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.409  -0.639   2.771  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.417   0.923   2.801  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.305  -1.835   0.561  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.519  -0.948   2.070  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.024  -1.838   1.769  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.575   2.444   4.905  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.029   3.504   5.762  1.00  0.00           C  
ATOM    445  C   THR A  30       0.496   3.578   5.624  1.00  0.00           C  
ATOM    446  O   THR A  30       1.210   2.670   6.063  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.436   3.288   7.258  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.868   3.203   7.344  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.924   4.429   8.174  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.879   1.615   5.328  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.461   4.451   5.442  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.015   2.347   7.606  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.148   2.321   7.075  1.00  0.00           H  
ATOM    454 HG21 THR A  30       0.160   4.457   8.143  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.248   4.252   9.192  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.313   5.380   7.835  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.973   4.660   4.984  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.399   4.940   4.848  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.965   5.320   6.228  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.715   6.421   6.736  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.653   6.064   3.806  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.038   5.838   2.388  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.353   7.038   1.463  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.498   4.487   1.774  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.332   5.301   4.614  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.885   4.030   4.501  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.250   6.994   4.204  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.729   6.183   3.695  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.954   5.796   2.485  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.427   7.140   1.337  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.958   7.945   1.905  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.890   6.885   0.501  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.578   4.459   1.701  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.070   4.367   0.789  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.162   3.673   2.404  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.692   4.371   6.839  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.296   4.537   8.174  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.513   5.465   8.088  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.840   6.180   9.047  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.742   3.156   8.718  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.632   2.055   8.790  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.189   0.740   9.374  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.389   2.545   9.579  1.00  0.00           C  
ATOM    484  H   LEU A  32       3.817   3.521   6.379  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.556   4.964   8.841  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.545   2.786   8.076  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.150   3.298   9.717  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.301   1.833   7.770  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.000   0.384   8.751  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       3.409  -0.008   9.390  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.554   0.901  10.381  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.673   2.826  10.586  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       1.646   1.757   9.621  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       1.957   3.402   9.078  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.177   5.428   6.926  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.347   6.246   6.630  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.117   6.998   5.317  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.640   6.415   4.330  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.599   5.341   6.521  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.911   6.079   6.188  1.00  0.00           C  
ATOM    501  CD  GLN A  33      11.090   5.130   6.002  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.816   4.829   6.947  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.275   4.636   4.783  1.00  0.00           N  
ATOM    504  H   GLN A  33       5.849   4.830   6.224  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.497   6.965   7.435  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.733   4.830   7.469  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.426   4.592   5.753  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       9.778   6.646   5.275  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.135   6.763   7.001  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      10.654   4.904   4.072  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.017   4.010   4.643  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.483   8.287   5.321  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.452   9.167   4.152  1.00  0.00           C  
ATOM    514  C   VAL A  34       8.827   9.872   4.028  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.061  10.920   4.640  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.244  10.207   4.197  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       4.907   9.520   3.799  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.123  10.906   5.589  1.00  0.00           C  
ATOM    519  H   VAL A  34       7.803   8.668   6.168  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.321   8.544   3.267  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.439  10.981   3.452  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       4.100  10.243   3.797  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       4.674   8.727   4.499  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.002   9.093   2.804  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       5.936  10.165   6.358  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       5.306  11.621   5.575  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.043  11.430   5.817  1.00  0.00           H  
ATOM    528  N   PRO A  35       9.795   9.251   3.271  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.128   9.850   3.029  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.063  10.905   1.898  1.00  0.00           C  
ATOM    531  O   PRO A  35       9.994  11.487   1.642  1.00  0.00           O  
ATOM    532  CB  PRO A  35      11.971   8.608   2.641  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.008   7.737   1.897  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.666   7.930   2.583  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.537  10.314   3.923  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.811   8.900   2.018  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.345   8.117   3.539  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.957   8.045   0.855  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.322   6.698   1.956  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       8.864   7.951   1.855  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.485   7.139   3.308  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.205  11.150   1.226  1.00  0.00           N  
ATOM    543  CA  ASP A  36      12.279  12.070   0.072  1.00  0.00           C  
ATOM    544  C   ASP A  36      11.416  11.564  -1.099  1.00  0.00           C  
ATOM    545  O   ASP A  36      10.863  12.364  -1.862  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.750  12.275  -0.382  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.609  13.010   0.666  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.546  14.258   0.731  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      15.336  12.358   1.442  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.023  10.703   1.522  1.00  0.00           H  
ATOM    551  HA  ASP A  36      11.872  13.025   0.394  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.199  11.310  -0.586  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.766  12.858  -1.301  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.303  10.225  -1.227  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.456   9.601  -2.247  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.974   8.240  -2.668  1.00  0.00           C  
ATOM    557  O   GLY A  37      11.800   7.640  -1.960  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.801   9.645  -0.613  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       9.467   9.477  -1.839  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      10.399  10.246  -3.119  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.477   7.749  -3.817  1.00  0.00           N  
ATOM    562  CA  GLY A  38      10.899   6.475  -4.399  1.00  0.00           C  
ATOM    563  C   GLY A  38      10.213   5.290  -3.740  1.00  0.00           C  
ATOM    564  O   GLY A  38       9.270   4.719  -4.299  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.789   8.273  -4.283  1.00  0.00           H  
ATOM    566  HA2 GLY A  38      10.649   6.484  -5.452  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      11.975   6.365  -4.311  1.00  0.00           H  
ATOM    568  N   TRP A  39      10.675   4.936  -2.535  1.00  0.00           N  
ATOM    569  CA  TRP A  39      10.139   3.801  -1.765  1.00  0.00           C  
ATOM    570  C   TRP A  39       9.466   4.322  -0.486  1.00  0.00           C  
ATOM    571  O   TRP A  39      10.046   5.147   0.226  1.00  0.00           O  
ATOM    572  CB  TRP A  39      11.283   2.812  -1.380  1.00  0.00           C  
ATOM    573  CG  TRP A  39      12.113   2.326  -2.552  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      13.377   2.735  -2.897  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      11.734   1.342  -3.527  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      13.796   2.072  -4.022  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      12.807   1.215  -4.431  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.586   0.566  -3.731  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      12.771   0.338  -5.512  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.556  -0.306  -4.805  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      11.640  -0.409  -5.687  1.00  0.00           C  
ATOM    582  H   TRP A  39      11.400   5.465  -2.137  1.00  0.00           H  
ATOM    583  HA  TRP A  39       9.403   3.279  -2.380  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.954   3.293  -0.676  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.849   1.941  -0.900  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      13.951   3.475  -2.354  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      14.662   2.192  -4.462  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.739   0.635  -3.061  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      13.602   0.249  -6.199  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.676  -0.913  -4.978  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      11.571  -1.102  -6.517  1.00  0.00           H  
ATOM    592  N   TRP A  40       8.249   3.841  -0.200  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.529   4.142   1.054  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.300   2.843   1.835  1.00  0.00           C  
ATOM    595  O   TRP A  40       7.262   1.748   1.247  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.171   4.844   0.755  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.317   6.245   0.200  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.354   7.412   0.913  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.446   6.621  -1.180  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.504   8.480   0.068  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.560   8.022  -1.222  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       6.482   5.905  -2.380  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.701   8.724  -2.415  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       6.620   6.602  -3.564  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       6.733   7.998  -3.576  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.815   3.254  -0.849  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.149   4.804   1.659  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.612   4.261   0.032  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.587   4.908   1.670  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       6.284   7.472   1.992  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       6.558   9.419   0.341  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       6.397   4.827  -2.391  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       6.791   9.804  -2.438  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       6.647   6.061  -4.503  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       6.842   8.501  -4.529  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.184   2.974   3.162  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.828   1.864   4.055  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.308   1.858   4.222  1.00  0.00           C  
ATOM    619  O   GLU A  41       4.753   2.851   4.687  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.519   2.048   5.430  1.00  0.00           C  
ATOM    621  CG  GLU A  41       7.247   0.935   6.461  1.00  0.00           C  
ATOM    622  CD  GLU A  41       7.719  -0.447   5.989  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       8.949  -0.646   5.874  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       6.876  -1.338   5.724  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.318   3.860   3.553  1.00  0.00           H  
ATOM    626  HA  GLU A  41       7.155   0.928   3.603  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.589   2.111   5.274  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.191   2.994   5.864  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       7.762   1.179   7.386  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       6.178   0.904   6.656  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.648   0.753   3.843  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.184   0.665   3.857  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.674  -0.486   4.706  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.188  -1.605   4.613  1.00  0.00           O  
ATOM    635  H   GLY A  42       5.166  -0.031   3.560  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.756   1.596   4.226  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.846   0.520   2.845  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.643  -0.196   5.514  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.004  -1.159   6.422  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.353  -1.600   5.858  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.100  -0.781   5.302  1.00  0.00           O  
ATOM    642  CB  GLU A  43       0.818  -0.516   7.829  1.00  0.00           C  
ATOM    643  CG  GLU A  43       0.162  -1.414   8.902  1.00  0.00           C  
ATOM    644  CD  GLU A  43       0.995  -2.663   9.250  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.903  -2.566  10.106  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       0.760  -3.748   8.663  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.289   0.717   5.490  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.652  -2.031   6.513  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       1.794  -0.219   8.196  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.212   0.380   7.728  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.020  -0.828   9.803  1.00  0.00           H  
ATOM    652  HG3 GLU A  43      -0.809  -1.733   8.541  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.660  -2.900   6.020  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.949  -3.496   5.616  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.610  -4.203   6.816  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.929  -4.632   7.754  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.770  -4.521   4.458  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -1.123  -3.967   3.160  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -1.310  -4.923   1.951  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -2.780  -4.994   1.480  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -3.093  -6.260   0.777  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.005  -3.477   6.462  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.602  -2.696   5.279  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.151  -5.348   4.808  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -2.753  -4.914   4.204  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -1.575  -3.008   2.925  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -0.058  -3.817   3.335  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -0.694  -4.574   1.129  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -0.982  -5.918   2.237  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.434  -4.924   2.337  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -2.984  -4.162   0.812  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -4.040  -6.205   0.349  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -3.080  -7.054   1.450  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -2.400  -6.443   0.032  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.942  -4.373   6.741  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.728  -5.131   7.748  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.598  -6.660   7.530  1.00  0.00           C  
ATOM    678  O   GLU A  45      -5.212  -7.455   8.248  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -6.207  -4.683   7.701  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.417  -3.196   8.058  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.885  -2.763   7.973  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.637  -2.975   8.951  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.298  -2.216   6.932  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.421  -3.977   5.984  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.322  -4.894   8.729  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.596  -4.850   6.700  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.781  -5.284   8.404  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.059  -3.027   9.073  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.823  -2.584   7.380  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.811  -7.040   6.510  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -3.361  -8.428   6.274  1.00  0.00           C  
ATOM    692  C   ASP A  46      -2.433  -8.887   7.416  1.00  0.00           C  
ATOM    693  O   ASP A  46      -2.343 -10.087   7.715  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.597  -8.526   4.909  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.453  -8.147   3.684  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -4.001  -7.023   3.661  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -3.548  -8.934   2.720  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.533  -6.359   5.871  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -4.237  -9.073   6.246  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -1.738  -7.856   4.935  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -2.233  -9.544   4.785  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.741  -7.916   8.046  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.761  -8.194   9.102  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.672  -8.165   8.575  1.00  0.00           C  
ATOM    705  O   GLY A  47       1.630  -8.099   9.352  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.903  -6.986   7.792  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.860  -7.444   9.869  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.958  -9.165   9.545  1.00  0.00           H  
ATOM    709  N   LEU A  48       0.815  -8.258   7.243  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.118  -8.208   6.550  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.371  -6.791   5.998  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.420  -6.035   5.740  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.183  -9.256   5.385  1.00  0.00           C  
ATOM    714  CG  LEU A  48       1.960 -10.769   5.738  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       2.787 -11.192   6.962  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       0.459 -11.112   5.891  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.013  -8.362   6.701  1.00  0.00           H  
ATOM    718  HA  LEU A  48       2.902  -8.450   7.275  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.442  -8.982   4.641  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.162  -9.171   4.919  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.331 -11.366   4.911  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       3.832 -10.979   6.779  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       2.667 -12.253   7.134  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       2.458 -10.646   7.836  1.00  0.00           H  
ATOM    725 HD21 LEU A  48      -0.056 -10.870   4.970  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       0.029 -10.537   6.702  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       0.343 -12.167   6.094  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.656  -6.451   5.826  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.112  -5.230   5.133  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.070  -5.613   3.998  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.518  -6.766   3.908  1.00  0.00           O  
ATOM    732  CB  ARG A  49       4.815  -4.260   6.118  1.00  0.00           C  
ATOM    733  CG  ARG A  49       3.865  -3.570   7.108  1.00  0.00           C  
ATOM    734  CD  ARG A  49       4.573  -2.538   7.992  1.00  0.00           C  
ATOM    735  NE  ARG A  49       5.484  -3.156   8.970  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       6.566  -2.569   9.499  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       7.007  -1.408   9.044  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       7.213  -3.179  10.475  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.343  -7.052   6.181  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.242  -4.727   4.699  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.556  -4.815   6.688  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       5.332  -3.482   5.549  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       3.082  -3.066   6.553  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       3.410  -4.329   7.747  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       5.135  -1.856   7.363  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       3.823  -1.977   8.537  1.00  0.00           H  
ATOM    747  HE  ARG A  49       5.238  -4.052   9.288  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       6.535  -0.957   8.289  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       7.818  -0.975   9.457  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       6.891  -4.065  10.814  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       8.027  -2.760  10.876  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.376  -4.624   3.149  1.00  0.00           N  
ATOM    753  CA  GLY A  50       6.245  -4.811   1.988  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.754  -3.483   1.452  1.00  0.00           C  
ATOM    755  O   GLY A  50       6.332  -2.414   1.917  1.00  0.00           O  
ATOM    756  H   GLY A  50       5.006  -3.732   3.317  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       7.092  -5.435   2.266  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.684  -5.308   1.207  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.674  -3.543   0.474  1.00  0.00           N  
ATOM    760  CA  TRP A  51       8.292  -2.346  -0.139  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.811  -2.227  -1.590  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.950  -3.167  -2.380  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.851  -2.430  -0.053  1.00  0.00           C  
ATOM    764  CG  TRP A  51      10.452  -3.741  -0.552  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.501  -4.935   0.122  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      11.081  -3.988  -1.824  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.113  -5.890  -0.647  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.476  -5.338  -1.843  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      11.338  -3.201  -2.948  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      12.121  -5.911  -2.937  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      11.977  -3.769  -4.034  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      12.359  -5.117  -4.025  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.921  -4.426   0.119  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.960  -1.467   0.413  1.00  0.00           H  
ATOM    775  HB2 TRP A  51      10.286  -1.621  -0.634  1.00  0.00           H  
ATOM    776  HB3 TRP A  51      10.151  -2.300   0.984  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.104  -5.090   1.118  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.265  -6.824  -0.381  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      11.048  -2.156  -2.973  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      12.422  -6.951  -2.943  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      12.182  -3.168  -4.914  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      12.857  -5.522  -4.897  1.00  0.00           H  
ATOM    783  N   PHE A  52       7.246  -1.057  -1.924  1.00  0.00           N  
ATOM    784  CA  PHE A  52       6.624  -0.778  -3.237  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.731   0.733  -3.548  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.699   1.555  -2.615  1.00  0.00           O  
ATOM    787  CB  PHE A  52       5.118  -1.221  -3.277  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.896  -2.731  -3.290  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.940  -3.447  -4.488  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       4.661  -3.442  -2.106  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       4.752  -4.818  -4.502  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       4.479  -4.810  -2.124  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.527  -5.497  -3.321  1.00  0.00           C  
ATOM    794  H   PHE A  52       7.243  -0.341  -1.252  1.00  0.00           H  
ATOM    795  HA  PHE A  52       7.179  -1.328  -3.994  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       4.605  -0.813  -2.410  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.652  -0.814  -4.167  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.118  -2.920  -5.417  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       4.619  -2.909  -1.166  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       4.790  -5.361  -5.441  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       4.298  -5.347  -1.201  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.387  -6.570  -3.335  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.876   1.120  -4.861  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.829   2.530  -5.300  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.368   3.017  -5.498  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.409   2.240  -5.356  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.620   2.517  -6.654  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.940   1.070  -6.954  1.00  0.00           C  
ATOM    809  CD  PRO A  53       7.087   0.232  -6.027  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.328   3.185  -4.588  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       7.022   2.959  -7.453  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       8.527   3.103  -6.544  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       7.705   0.840  -7.989  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.993   0.876  -6.769  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.136  -0.014  -6.492  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.604  -0.676  -5.738  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.237   4.305  -5.874  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.939   4.941  -6.227  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.324   4.334  -7.521  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.149   4.552  -7.826  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.118   6.471  -6.367  1.00  0.00           C  
ATOM    822  H   ALA A  54       6.048   4.854  -5.912  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.251   4.761  -5.400  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       3.161   6.943  -6.559  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.794   6.689  -7.185  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.533   6.880  -5.451  1.00  0.00           H  
ATOM    827  N   SER A  55       4.150   3.577  -8.270  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.761   2.903  -9.527  1.00  0.00           C  
ATOM    829  C   SER A  55       2.594   1.888  -9.342  1.00  0.00           C  
ATOM    830  O   SER A  55       1.931   1.515 -10.322  1.00  0.00           O  
ATOM    831  CB  SER A  55       5.008   2.201 -10.125  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.753   1.658 -11.409  1.00  0.00           O  
ATOM    833  H   SER A  55       5.081   3.487  -7.975  1.00  0.00           H  
ATOM    834  HA  SER A  55       3.439   3.673 -10.219  1.00  0.00           H  
ATOM    835  HB2 SER A  55       5.817   2.912 -10.216  1.00  0.00           H  
ATOM    836  HB3 SER A  55       5.317   1.396  -9.469  1.00  0.00           H  
ATOM    837  HG  SER A  55       3.933   2.036 -11.765  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.361   1.439  -8.088  1.00  0.00           N  
ATOM    839  CA  TYR A  56       1.311   0.447  -7.752  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.188   1.067  -6.891  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.893   0.470  -6.769  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.944  -0.767  -7.018  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.987  -1.534  -7.858  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       4.301  -1.068  -7.964  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       2.660  -2.706  -8.554  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       5.244  -1.734  -8.727  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.605  -3.378  -9.316  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       4.896  -2.886  -9.400  1.00  0.00           C  
ATOM    849  OH  TYR A  56       5.840  -3.545 -10.161  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.918   1.785  -7.363  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.864   0.095  -8.683  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       2.429  -0.420  -6.111  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       1.160  -1.464  -6.741  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       4.580  -0.162  -7.434  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       1.648  -3.092  -8.491  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       6.249  -1.350  -8.794  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       3.327  -4.283  -9.847  1.00  0.00           H  
ATOM    858  HH  TYR A  56       6.671  -3.594  -9.672  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.440   2.257  -6.287  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.485   2.876  -5.301  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.696   4.382  -5.595  1.00  0.00           C  
ATOM    862  O   VAL A  57       0.256   5.106  -5.886  1.00  0.00           O  
ATOM    863  CB  VAL A  57       0.028   2.679  -3.813  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.072   1.192  -3.360  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.478   3.227  -3.627  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.253   2.747  -6.533  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.452   2.378  -5.391  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.629   3.257  -3.161  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.268   1.093  -2.338  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.543   0.572  -4.002  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -1.102   0.856  -3.428  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.802   3.085  -2.602  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.503   4.287  -3.862  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       2.158   2.706  -4.291  1.00  0.00           H  
ATOM    875  N   GLN A  58      -1.961   4.839  -5.516  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.339   6.255  -5.726  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.336   7.002  -4.376  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.181   6.722  -3.527  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -3.754   6.334  -6.351  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.251   7.772  -6.654  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -5.742   7.865  -7.006  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -6.145   8.701  -7.811  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -6.577   7.044  -6.371  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.670   4.200  -5.306  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -1.621   6.712  -6.401  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -3.751   5.775  -7.283  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.461   5.859  -5.673  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.080   8.392  -5.779  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -3.671   8.167  -7.481  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -6.210   6.422  -5.712  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -7.529   7.097  -6.591  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.402   7.954  -4.192  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.277   8.731  -2.938  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.544   9.587  -2.694  1.00  0.00           C  
ATOM    895  O   LEU A  59      -2.942  10.377  -3.560  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.007   9.627  -2.987  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.358   8.887  -3.222  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.536   9.892  -3.267  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.591   7.776  -2.169  1.00  0.00           C  
ATOM    900  H   LEU A  59      -0.779   8.145  -4.922  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.169   8.015  -2.125  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.139  10.351  -3.790  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.060  10.172  -2.050  1.00  0.00           H  
ATOM    904  HG  LEU A  59       1.323   8.403  -4.196  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.367  10.609  -4.059  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       3.460   9.366  -3.458  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.611  10.416  -2.320  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.607   8.204  -1.173  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       2.534   7.281  -2.360  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.795   7.047  -2.230  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.183   9.389  -1.524  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.432  10.071  -1.149  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.145  11.515  -0.665  1.00  0.00           C  
ATOM    914  O   LEU A  60      -3.551  11.682   0.414  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.192   9.239  -0.067  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.824   7.899  -0.568  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.379   7.055   0.602  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.910   8.176  -1.644  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.507  12.477  -1.377  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.782   8.776  -0.877  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.058  10.116  -2.041  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.494   9.014   0.734  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -5.991   9.853   0.346  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.043   7.303  -1.044  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -5.574   6.819   1.289  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -6.794   6.129   0.222  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.148   7.604   1.128  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.320   7.238  -1.998  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -6.463   8.701  -2.479  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.702   8.779  -1.223  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.486  16.512  12.018  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.754  15.116  11.597  1.00  0.00           C  
ATOM      3  C   MET A   1       0.401  14.413  11.378  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.507  14.567  12.207  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.624  14.394  12.669  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.222  13.042  12.228  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.994  11.736  11.992  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.982  10.420  11.278  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.378  17.031  12.167  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.943  16.515  12.901  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.928  17.002  11.285  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.292  15.155  10.652  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.449  15.049  12.950  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.016  14.225  13.550  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.749  13.180  11.293  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.929  12.712  12.982  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.735  10.112  11.984  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.458  10.774  10.377  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.343   9.577  11.045  1.00  0.00           H  
ATOM     20  N   SER A   2       0.280  13.652  10.269  1.00  0.00           N  
ATOM     21  CA  SER A   2      -0.956  12.931   9.897  1.00  0.00           C  
ATOM     22  C   SER A   2      -0.608  11.523   9.359  1.00  0.00           C  
ATOM     23  O   SER A   2       0.509  11.298   8.863  1.00  0.00           O  
ATOM     24  CB  SER A   2      -1.753  13.742   8.844  1.00  0.00           C  
ATOM     25  OG  SER A   2      -3.005  13.149   8.561  1.00  0.00           O  
ATOM     26  H   SER A   2       1.056  13.558   9.676  1.00  0.00           H  
ATOM     27  HA  SER A   2      -1.565  12.817  10.787  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -1.934  14.739   9.216  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -1.186  13.807   7.923  1.00  0.00           H  
ATOM     30  HG  SER A   2      -3.142  13.136   7.602  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.587  10.594   9.471  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.427   9.200   9.050  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.464   9.045   7.531  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.553   8.895   6.951  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.446  10.875   9.842  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -0.489   8.811   9.436  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.238   8.624   9.481  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.268   9.112   6.896  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.090   9.019   5.431  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.641   7.687   4.900  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.354   6.624   5.457  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.403   9.187   5.065  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.536   9.222   7.446  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.640   9.844   4.976  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.521   9.176   3.987  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.981   8.379   5.496  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.771  10.130   5.449  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.431   7.769   3.820  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.177   6.630   3.275  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.198   6.671   1.737  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.080   7.741   1.121  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.627   6.632   3.840  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.433   7.920   3.526  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.838   7.928   4.145  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.797   7.889   5.617  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.679   8.469   6.443  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.681   9.203   5.968  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -6.546   8.305   7.747  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.518   8.636   3.372  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -1.678   5.710   3.590  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.166   5.784   3.429  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -3.577   6.517   4.918  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -3.886   8.777   3.905  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.527   8.017   2.449  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.359   8.826   3.824  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.385   7.061   3.792  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.062   7.379   6.018  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.785   9.341   4.979  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.334   9.631   6.596  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -5.790   7.760   8.108  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -7.198   8.736   8.380  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.334   5.482   1.141  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.480   5.280  -0.306  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.533   4.191  -0.554  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.701   3.280   0.261  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.128   4.888  -0.947  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.145   6.170  -0.839  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.335   4.686   1.711  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.829   6.208  -0.755  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.738   4.007  -0.454  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.273   4.666  -1.999  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.293   7.122  -0.030  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.248   4.302  -1.675  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.318   3.369  -2.048  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.856   2.490  -3.216  1.00  0.00           C  
ATOM     86  O   ARG A   7      -3.994   2.891  -3.997  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.594   4.162  -2.427  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.844   3.288  -2.670  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.094   4.121  -2.989  1.00  0.00           C  
ATOM     90  NE  ARG A   7     -10.293   3.285  -3.168  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.587   2.572  -4.266  1.00  0.00           C  
ATOM     92  NH1 ARG A   7      -9.791   2.605  -5.333  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -11.684   1.834  -4.296  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.044   5.034  -2.289  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.540   2.728  -1.193  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.818   4.855  -1.622  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.395   4.737  -3.328  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.651   2.622  -3.506  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.035   2.693  -1.782  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.278   4.806  -2.168  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -8.921   4.693  -3.895  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.916   3.248  -2.410  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -8.965   3.165  -5.332  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -10.008   2.047  -6.139  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.297   1.807  -3.498  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -11.906   1.298  -5.111  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.416   1.282  -3.299  1.00  0.00           N  
ATOM    108  CA  THR A   8      -5.204   0.368  -4.426  1.00  0.00           C  
ATOM    109  C   THR A   8      -6.229   0.641  -5.540  1.00  0.00           C  
ATOM    110  O   THR A   8      -7.442   0.730  -5.286  1.00  0.00           O  
ATOM    111  CB  THR A   8      -5.321  -1.102  -3.937  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.529  -1.242  -3.189  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -4.130  -1.513  -3.062  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.993   0.983  -2.562  1.00  0.00           H  
ATOM    115  HA  THR A   8      -4.198   0.522  -4.819  1.00  0.00           H  
ATOM    116  HB  THR A   8      -5.361  -1.766  -4.800  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.410  -1.913  -2.513  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -4.067  -0.862  -2.196  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.210  -1.434  -3.630  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -4.254  -2.535  -2.729  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.714   0.779  -6.764  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -6.511   1.007  -7.974  1.00  0.00           C  
ATOM    123  C   LEU A   9      -7.117  -0.315  -8.460  1.00  0.00           C  
ATOM    124  O   LEU A   9      -8.328  -0.422  -8.659  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.596   1.606  -9.074  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.934   2.974  -8.732  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.881   3.374  -9.790  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -6.011   4.065  -8.563  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.741   0.719  -6.861  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -7.304   1.712  -7.747  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -4.807   0.885  -9.283  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -6.184   1.730  -9.980  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -4.411   2.882  -7.782  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -4.351   3.484 -10.761  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.115   2.613  -9.848  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.421   4.314  -9.508  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -6.685   3.790  -7.762  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -6.574   4.177  -9.481  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.543   5.007  -8.314  1.00  0.00           H  
ATOM    140  N   TYR A  10      -6.246  -1.321  -8.644  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -6.615  -2.624  -9.233  1.00  0.00           C  
ATOM    142  C   TYR A  10      -5.994  -3.765  -8.396  1.00  0.00           C  
ATOM    143  O   TYR A  10      -4.978  -3.539  -7.720  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.115  -2.707 -10.710  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.700  -1.631 -11.644  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.974  -1.772 -12.202  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.972  -0.485 -11.972  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -8.502  -0.801 -13.035  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -6.498   0.486 -12.801  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -7.756   0.320 -13.337  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -8.273   1.280 -14.176  1.00  0.00           O  
ATOM    152  H   TYR A  10      -5.317  -1.194  -8.356  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -7.697  -2.722  -9.215  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.034  -2.614 -10.719  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.376  -3.679 -11.116  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.560  -2.656 -11.965  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.978  -0.353 -11.549  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -9.491  -0.927 -13.452  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -5.918   1.367 -13.034  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -7.595   1.542 -14.821  1.00  0.00           H  
ATOM    161  N   PRO A  11      -6.586  -5.007  -8.417  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.948  -6.180  -7.808  1.00  0.00           C  
ATOM    163  C   PRO A  11      -4.848  -6.741  -8.731  1.00  0.00           C  
ATOM    164  O   PRO A  11      -5.092  -7.633  -9.561  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -7.125  -7.162  -7.597  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -8.127  -6.810  -8.666  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -7.902  -5.351  -9.035  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -5.506  -5.929  -6.844  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.776  -8.187  -7.696  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.544  -7.024  -6.605  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -7.970  -7.445  -9.536  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -9.135  -6.956  -8.291  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -7.862  -5.227 -10.114  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -8.688  -4.724  -8.628  1.00  0.00           H  
ATOM    175  N   PHE A  12      -3.640  -6.166  -8.614  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -2.511  -6.518  -9.488  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.665  -7.630  -8.838  1.00  0.00           C  
ATOM    178  O   PHE A  12      -0.862  -7.379  -7.931  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -1.660  -5.256  -9.816  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -0.471  -5.516 -10.734  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -0.651  -6.115 -11.981  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       0.834  -5.175 -10.351  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       0.425  -6.364 -12.815  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       1.908  -5.425 -11.188  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       1.702  -6.020 -12.419  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.505  -5.490  -7.915  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -2.917  -6.898 -10.422  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -2.288  -4.522 -10.305  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -1.288  -4.830  -8.891  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -1.644  -6.388 -12.303  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       1.004  -4.709  -9.390  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       0.268  -6.833 -13.782  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       2.911  -5.153 -10.881  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       2.544  -6.214 -13.074  1.00  0.00           H  
ATOM    195  N   SER A  13      -1.884  -8.867  -9.325  1.00  0.00           N  
ATOM    196  CA  SER A  13      -1.118 -10.060  -8.954  1.00  0.00           C  
ATOM    197  C   SER A  13      -1.196 -11.057 -10.127  1.00  0.00           C  
ATOM    198  O   SER A  13      -1.781 -12.140 -10.006  1.00  0.00           O  
ATOM    199  CB  SER A  13      -1.648 -10.688  -7.624  1.00  0.00           C  
ATOM    200  OG  SER A  13      -1.558  -9.780  -6.537  1.00  0.00           O  
ATOM    201  H   SER A  13      -2.611  -8.980  -9.972  1.00  0.00           H  
ATOM    202  HA  SER A  13      -0.081  -9.765  -8.819  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -2.684 -10.975  -7.745  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -1.062 -11.567  -7.380  1.00  0.00           H  
ATOM    205  HG  SER A  13      -0.881  -9.122  -6.727  1.00  0.00           H  
ATOM    206  N   GLY A  14      -0.636 -10.635 -11.289  1.00  0.00           N  
ATOM    207  CA  GLY A  14      -0.609 -11.462 -12.509  1.00  0.00           C  
ATOM    208  C   GLY A  14       0.202 -12.739 -12.327  1.00  0.00           C  
ATOM    209  O   GLY A  14      -0.097 -13.785 -12.919  1.00  0.00           O  
ATOM    210  H   GLY A  14      -0.222  -9.741 -11.311  1.00  0.00           H  
ATOM    211  HA2 GLY A  14      -1.623 -11.719 -12.784  1.00  0.00           H  
ATOM    212  HA3 GLY A  14      -0.169 -10.883 -13.308  1.00  0.00           H  
ATOM    213  N   GLU A  15       1.250 -12.626 -11.506  1.00  0.00           N  
ATOM    214  CA  GLU A  15       2.058 -13.752 -11.030  1.00  0.00           C  
ATOM    215  C   GLU A  15       2.132 -13.687  -9.498  1.00  0.00           C  
ATOM    216  O   GLU A  15       2.264 -12.591  -8.930  1.00  0.00           O  
ATOM    217  CB  GLU A  15       3.478 -13.700 -11.663  1.00  0.00           C  
ATOM    218  CG  GLU A  15       4.510 -14.695 -11.087  1.00  0.00           C  
ATOM    219  CD  GLU A  15       4.137 -16.176 -11.292  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       4.344 -16.697 -12.410  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.649 -16.828 -10.337  1.00  0.00           O  
ATOM    222  H   GLU A  15       1.490 -11.728 -11.191  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.571 -14.681 -11.323  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.383 -13.903 -12.725  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.880 -12.697 -11.548  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       5.468 -14.515 -11.564  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       4.622 -14.503 -10.021  1.00  0.00           H  
ATOM    228  N   ARG A  16       2.009 -14.854  -8.848  1.00  0.00           N  
ATOM    229  CA  ARG A  16       2.123 -14.983  -7.387  1.00  0.00           C  
ATOM    230  C   ARG A  16       3.575 -14.663  -6.948  1.00  0.00           C  
ATOM    231  O   ARG A  16       3.799 -13.825  -6.061  1.00  0.00           O  
ATOM    232  CB  ARG A  16       1.735 -16.423  -6.941  1.00  0.00           C  
ATOM    233  CG  ARG A  16       1.714 -16.640  -5.402  1.00  0.00           C  
ATOM    234  CD  ARG A  16       1.517 -18.119  -5.010  1.00  0.00           C  
ATOM    235  NE  ARG A  16       0.322 -18.719  -5.636  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       0.009 -20.024  -5.613  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       0.748 -20.894  -4.921  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      -1.055 -20.449  -6.268  1.00  0.00           N  
ATOM    239  H   ARG A  16       1.843 -15.664  -9.377  1.00  0.00           H  
ATOM    240  HA  ARG A  16       1.438 -14.269  -6.940  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       0.741 -16.651  -7.328  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       2.439 -17.121  -7.379  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       2.655 -16.288  -4.981  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       0.903 -16.053  -4.979  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       2.392 -18.679  -5.323  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       1.423 -18.193  -3.930  1.00  0.00           H  
ATOM    247  HE  ARG A  16      -0.271 -18.112  -6.122  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       1.553 -20.578  -4.410  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       0.510 -21.865  -4.908  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      -1.622 -19.800  -6.780  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -1.294 -21.424  -6.264  1.00  0.00           H  
ATOM    252  N   HIS A  17       4.535 -15.351  -7.609  1.00  0.00           N  
ATOM    253  CA  HIS A  17       5.989 -15.238  -7.369  1.00  0.00           C  
ATOM    254  C   HIS A  17       6.377 -15.724  -5.951  1.00  0.00           C  
ATOM    255  O   HIS A  17       6.874 -16.843  -5.780  1.00  0.00           O  
ATOM    256  CB  HIS A  17       6.513 -13.795  -7.668  1.00  0.00           C  
ATOM    257  CG  HIS A  17       7.998 -13.598  -7.446  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       8.932 -14.146  -8.296  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       8.649 -12.931  -6.457  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      10.114 -13.803  -7.807  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       9.988 -13.070  -6.693  1.00  0.00           N  
ATOM    262  H   HIS A  17       4.245 -15.977  -8.305  1.00  0.00           H  
ATOM    263  HA  HIS A  17       6.457 -15.909  -8.078  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       6.297 -13.549  -8.703  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       5.989 -13.092  -7.029  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       8.196 -12.389  -5.642  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      11.066 -14.084  -8.248  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      10.705 -12.561  -6.257  1.00  0.00           H  
ATOM    269  N   GLY A  18       6.124 -14.878  -4.943  1.00  0.00           N  
ATOM    270  CA  GLY A  18       6.472 -15.161  -3.557  1.00  0.00           C  
ATOM    271  C   GLY A  18       6.881 -13.895  -2.824  1.00  0.00           C  
ATOM    272  O   GLY A  18       6.175 -13.424  -1.920  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.674 -14.031  -5.153  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.612 -15.601  -3.059  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       7.294 -15.874  -3.508  1.00  0.00           H  
ATOM    276  N   GLN A  19       8.023 -13.322  -3.249  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.591 -12.102  -2.642  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.804 -10.864  -3.121  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.941 -10.431  -4.272  1.00  0.00           O  
ATOM    280  CB  GLN A  19      10.108 -11.966  -2.986  1.00  0.00           C  
ATOM    281  CG  GLN A  19      10.969 -13.206  -2.660  1.00  0.00           C  
ATOM    282  CD  GLN A  19      10.823 -13.709  -1.221  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       9.987 -14.564  -0.935  1.00  0.00           O  
ATOM    284  NE2 GLN A  19      11.608 -13.166  -0.304  1.00  0.00           N  
ATOM    285  H   GLN A  19       8.496 -13.732  -3.997  1.00  0.00           H  
ATOM    286  HA  GLN A  19       8.490 -12.191  -1.562  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.210 -11.764  -4.054  1.00  0.00           H  
ATOM    288  HB3 GLN A  19      10.514 -11.120  -2.442  1.00  0.00           H  
ATOM    289  HG2 GLN A  19      10.679 -14.009  -3.331  1.00  0.00           H  
ATOM    290  HG3 GLN A  19      12.013 -12.970  -2.839  1.00  0.00           H  
ATOM    291 HE21 GLN A  19      12.244 -12.472  -0.589  1.00  0.00           H  
ATOM    292 HE22 GLN A  19      11.522 -13.473   0.621  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.948 -10.335  -2.235  1.00  0.00           N  
ATOM    294  CA  GLY A  20       6.094  -9.193  -2.546  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.948  -9.097  -1.559  1.00  0.00           C  
ATOM    296  O   GLY A  20       5.002  -9.700  -0.479  1.00  0.00           O  
ATOM    297  H   GLY A  20       6.883 -10.740  -1.344  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.686  -8.287  -2.500  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.692  -9.303  -3.547  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.907  -8.338  -1.924  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.689  -8.194  -1.111  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.476  -8.113  -2.057  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.421  -7.225  -2.915  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.775  -6.930  -0.202  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.714  -6.845   0.940  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.922  -7.978   1.972  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.716  -5.459   1.627  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.950  -7.857  -2.777  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.590  -9.080  -0.485  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.766  -6.902   0.251  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.676  -6.049  -0.829  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.729  -6.988   0.506  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       2.932  -7.942   2.364  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.753  -8.938   1.504  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.222  -7.858   2.789  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       0.952  -5.430   2.393  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.508  -4.690   0.895  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.679  -5.272   2.077  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.530  -9.064  -1.922  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.683  -9.115  -2.761  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.690  -8.064  -2.269  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.098  -8.079  -1.101  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.313 -10.536  -2.740  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -2.654 -10.663  -3.517  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -3.195 -12.106  -3.570  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -3.325 -12.707  -2.222  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -4.395 -12.624  -1.416  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -5.462 -11.937  -1.771  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -4.369 -13.228  -0.239  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.645  -9.746  -1.231  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.393  -8.878  -3.786  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -0.602 -11.231  -3.170  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.490 -10.822  -1.708  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -3.398 -10.039  -3.034  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -2.505 -10.305  -4.531  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -4.163 -12.104  -4.065  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -2.509 -12.714  -4.155  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -2.550 -13.211  -1.898  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -5.485 -11.466  -2.656  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -6.248 -11.877  -1.158  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -3.553 -13.744   0.045  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -5.157 -13.171   0.374  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.054  -7.139  -3.172  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -2.981  -6.032  -2.893  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.199  -6.110  -3.836  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.043  -6.278  -5.055  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.244  -4.665  -3.012  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.541  -4.393  -4.352  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.272  -4.917  -4.618  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -2.134  -3.596  -5.339  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.375  -4.656  -5.814  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -1.481  -3.334  -6.534  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.227  -3.863  -6.767  1.00  0.00           C  
ATOM    354  H   PHE A  23      -1.674  -7.198  -4.073  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.339  -6.141  -1.870  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -2.956  -3.865  -2.846  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -1.491  -4.610  -2.234  1.00  0.00           H  
ATOM    358  HD1 PHE A  23       0.210  -5.543  -3.879  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -3.115  -3.178  -5.164  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       1.362  -5.068  -6.005  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -1.955  -2.719  -7.288  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       0.284  -3.653  -7.702  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.405  -6.030  -3.249  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.689  -6.052  -3.986  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.295  -4.637  -4.056  1.00  0.00           C  
ATOM    366  O   ALA A  24      -7.030  -3.818  -3.185  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.660  -7.030  -3.306  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.435  -5.947  -2.274  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.505  -6.408  -4.998  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -7.211  -8.015  -3.261  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.586  -7.089  -3.868  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -7.875  -6.693  -2.300  1.00  0.00           H  
ATOM    373  N   ALA A  25      -8.120  -4.378  -5.094  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.767  -3.057  -5.334  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.643  -2.617  -4.141  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.577  -3.334  -3.755  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -9.620  -3.116  -6.611  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.311  -5.101  -5.719  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.976  -2.326  -5.488  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -9.000  -3.392  -7.455  1.00  0.00           H  
ATOM    381  HB2 ALA A  25     -10.065  -2.149  -6.802  1.00  0.00           H  
ATOM    382  HB3 ALA A  25     -10.404  -3.853  -6.493  1.00  0.00           H  
ATOM    383  N   GLY A  26      -9.322  -1.442  -3.566  1.00  0.00           N  
ATOM    384  CA  GLY A  26     -10.070  -0.862  -2.438  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.285  -0.839  -1.130  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.579  -0.023  -0.243  1.00  0.00           O  
ATOM    387  H   GLY A  26      -8.547  -0.950  -3.916  1.00  0.00           H  
ATOM    388  HA2 GLY A  26     -10.329   0.158  -2.696  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.987  -1.415  -2.275  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.292  -1.741  -1.014  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.414  -1.840   0.168  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.620  -0.535   0.395  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.977  -0.015  -0.531  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.429  -3.036   0.017  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.094  -4.428  -0.042  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -7.841  -4.799   1.250  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -7.177  -5.174   2.242  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.089  -4.702   1.293  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.139  -2.358  -1.761  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.049  -2.019   1.028  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -5.855  -2.902  -0.898  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -5.739  -3.027   0.855  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -7.793  -4.442  -0.877  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -6.326  -5.170  -0.221  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.687  -0.013   1.630  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.915   1.161   2.056  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.642   0.686   2.766  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.711  -0.141   3.683  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.760   2.081   2.983  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.047   2.696   2.335  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -8.818   3.590   3.328  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -7.711   3.477   1.043  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.270  -0.449   2.288  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.636   1.734   1.168  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.056   1.503   3.856  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.128   2.902   3.322  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.713   1.884   2.058  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.711   3.974   2.852  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -8.195   4.419   3.640  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.100   3.010   4.197  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -7.018   4.281   1.262  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.615   3.891   0.614  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -7.260   2.808   0.319  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.486   1.162   2.278  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.162   0.904   2.872  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.713   2.183   3.598  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.573   3.237   2.960  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.092   0.485   1.761  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.400  -0.933   1.139  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.353   0.514   2.321  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.603  -1.006   0.214  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.524   1.720   1.484  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.248   0.092   3.595  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.138   1.223   0.966  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -0.553  -1.268   0.558  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.570  -1.640   1.942  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       1.055   0.207   1.556  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.434  -0.159   3.166  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.603   1.520   2.649  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.496  -0.723   0.757  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.716  -2.018  -0.147  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.464  -0.337  -0.623  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.553   2.109   4.925  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.060   3.238   5.731  1.00  0.00           C  
ATOM    445  C   THR A  30       0.475   3.213   5.758  1.00  0.00           C  
ATOM    446  O   THR A  30       1.081   2.290   6.319  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.639   3.205   7.188  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.076   3.220   7.118  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -1.159   4.396   8.047  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.766   1.263   5.382  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.392   4.163   5.262  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.325   2.280   7.669  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.356   2.683   6.373  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -0.080   4.367   8.140  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.609   4.336   9.030  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.448   5.328   7.581  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.088   4.212   5.102  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.547   4.354   4.997  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.167   4.629   6.377  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.888   5.656   7.009  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.921   5.486   3.993  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.643   5.190   2.478  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       1.136   5.050   2.169  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.286   6.272   1.587  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.530   4.893   4.673  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.940   3.416   4.616  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.368   6.382   4.265  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.979   5.698   4.101  1.00  0.00           H  
ATOM    469  HG  LEU A  31       3.106   4.247   2.229  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       0.712   4.253   2.767  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       0.998   4.817   1.122  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       0.629   5.978   2.400  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.846   7.236   1.807  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.122   6.029   0.547  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.349   6.312   1.780  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.997   3.680   6.835  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.716   3.780   8.116  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.009   4.575   7.906  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.434   5.343   8.776  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.044   2.365   8.662  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.832   1.382   8.793  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.280   0.026   9.379  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.674   1.998   9.620  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.144   2.886   6.283  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.087   4.303   8.835  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.776   1.912   7.996  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.500   2.478   9.641  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.444   1.182   7.797  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.026  -0.418   8.732  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       3.434  -0.640   9.446  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.706   0.170  10.368  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.023   2.255  10.612  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       1.861   1.283   9.702  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.308   2.887   9.127  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.623   4.367   6.726  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.877   5.017   6.326  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.620   5.905   5.100  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.951   5.468   4.155  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.943   3.936   5.991  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.221   2.927   7.127  1.00  0.00           C  
ATOM    501  CD  GLN A  33       9.737   3.581   8.413  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.426   4.605   8.386  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       9.421   2.991   9.557  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.199   3.762   6.081  1.00  0.00           H  
ATOM    505  HA  GLN A  33       8.242   5.631   7.148  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.621   3.376   5.115  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.883   4.433   5.747  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.293   2.405   7.351  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       9.951   2.203   6.784  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       8.871   2.180   9.528  1.00  0.00           H  
ATOM    511 HE22 GLN A  33       9.746   3.396  10.390  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.175   7.134   5.118  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.052   8.113   4.019  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.376   8.924   3.861  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.416  10.126   4.148  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.798   9.085   4.216  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.466   8.412   3.787  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.691   9.595   5.687  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.698   7.399   5.906  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.904   7.557   3.092  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.937   9.954   3.575  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.298   7.522   4.382  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.515   8.134   2.742  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       4.639   9.099   3.930  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.587  10.144   5.951  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       6.586   8.751   6.358  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       5.832  10.244   5.790  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.516   8.260   3.442  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.802   8.951   3.153  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.796   9.681   1.783  1.00  0.00           C  
ATOM    531  O   PRO A  35      10.765   9.753   1.097  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.853   7.791   3.183  1.00  0.00           C  
ATOM    533  CG  PRO A  35      12.110   6.593   3.699  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.684   6.798   3.263  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.038   9.675   3.931  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.247   7.610   2.183  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      13.677   8.060   3.837  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      12.521   5.684   3.269  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      12.176   6.551   4.785  1.00  0.00           H  
ATOM    540  HD2 PRO A  35      10.552   6.506   2.226  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.008   6.241   3.902  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.973  10.204   1.395  1.00  0.00           N  
ATOM    543  CA  ASP A  36      13.168  10.917   0.116  1.00  0.00           C  
ATOM    544  C   ASP A  36      13.269   9.918  -1.049  1.00  0.00           C  
ATOM    545  O   ASP A  36      14.312   9.276  -1.235  1.00  0.00           O  
ATOM    546  CB  ASP A  36      14.451  11.796   0.177  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.359  12.932   1.202  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      13.627  13.915   0.950  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      15.006  12.852   2.268  1.00  0.00           O  
ATOM    550  H   ASP A  36      13.744  10.104   1.993  1.00  0.00           H  
ATOM    551  HA  ASP A  36      12.308  11.568  -0.042  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      15.300  11.167   0.423  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      14.629  12.240  -0.800  1.00  0.00           H  
ATOM    554  N   GLY A  37      12.166   9.762  -1.798  1.00  0.00           N  
ATOM    555  CA  GLY A  37      12.147   8.903  -2.985  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.736   8.564  -3.440  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.806   9.334  -3.195  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.345  10.233  -1.536  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      12.658   9.415  -3.793  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      12.675   7.982  -2.771  1.00  0.00           H  
ATOM    561  N   GLY A  38      10.594   7.424  -4.142  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.285   6.919  -4.585  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.867   5.662  -3.832  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.668   5.395  -3.672  1.00  0.00           O  
ATOM    565  H   GLY A  38      11.400   6.918  -4.375  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.527   7.683  -4.449  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       9.347   6.691  -5.641  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.865   4.882  -3.381  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.647   3.623  -2.638  1.00  0.00           C  
ATOM    570  C   TRP A  39       9.359   3.941  -1.163  1.00  0.00           C  
ATOM    571  O   TRP A  39      10.248   4.404  -0.435  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.891   2.698  -2.738  1.00  0.00           C  
ATOM    573  CG  TRP A  39      11.182   2.152  -4.126  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.649   2.843  -5.212  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      11.049   0.787  -4.557  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.800   1.996  -6.279  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.434   0.734  -5.907  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.626  -0.395  -3.931  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      11.418  -0.450  -6.643  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.616  -1.568  -4.665  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      11.003  -1.589  -6.009  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.786   5.168  -3.552  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.790   3.111  -3.074  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.767   3.241  -2.411  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.752   1.847  -2.071  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      11.866   3.902  -5.210  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.114   2.254  -7.165  1.00  0.00           H  
ATOM    588  HE3 TRP A  39      10.319  -0.403  -2.889  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.714  -0.479  -7.683  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39      10.288  -2.485  -4.196  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.974  -2.532  -6.544  1.00  0.00           H  
ATOM    592  N   TRP A  40       8.113   3.708  -0.738  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.670   3.915   0.653  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.039   2.619   1.196  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.291   1.936   0.480  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.654   5.086   0.727  1.00  0.00           C  
ATOM    597  CG  TRP A  40       7.177   6.413   0.209  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       8.341   7.033   0.564  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.539   7.288  -0.731  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       8.464   8.227  -0.093  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       7.375   8.403  -0.897  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       5.344   7.227  -1.456  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       7.056   9.455  -1.749  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       5.031   8.274  -2.301  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.880   9.374  -2.441  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.455   3.390  -1.391  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.537   4.159   1.262  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.770   4.834   0.153  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.360   5.237   1.762  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       9.057   6.628   1.260  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       9.211   8.850  -0.003  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.666   6.386  -1.358  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       7.708  10.311  -1.868  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       4.107   8.247  -2.867  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       5.590  10.173  -3.117  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.344   2.277   2.465  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.811   1.068   3.112  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.556   1.402   3.920  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.503   2.423   4.618  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.874   0.399   4.012  1.00  0.00           C  
ATOM    621  CG  GLU A  41       9.147  -0.037   3.264  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.993  -1.048   4.050  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       9.691  -2.263   3.989  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      10.953  -0.646   4.734  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.935   2.860   2.978  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.539   0.360   2.326  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.160   1.093   4.800  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.427  -0.479   4.476  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.859  -0.490   2.319  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.748   0.842   3.054  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.554   0.513   3.822  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.274   0.669   4.501  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.681  -0.660   4.930  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.158  -1.725   4.512  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.691  -0.282   3.265  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.398   1.294   5.382  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.588   1.153   3.824  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.601  -0.604   5.723  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.039  -1.784   6.402  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.476  -1.901   6.103  1.00  0.00           C  
ATOM    641  O   GLU A  43      -1.172  -0.894   5.902  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.324  -1.670   7.939  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.674  -2.992   8.666  1.00  0.00           C  
ATOM    644  CD  GLU A  43       0.476  -3.913   8.940  1.00  0.00           C  
ATOM    645  OE1 GLU A  43      -0.180  -3.752   9.995  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       0.186  -4.810   8.117  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.159   0.261   5.857  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.536  -2.668   6.010  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       2.167  -0.995   8.084  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.463  -1.229   8.431  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       2.398  -3.535   8.063  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.147  -2.745   9.616  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.942  -3.153   6.061  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -2.350  -3.537   5.877  1.00  0.00           C  
ATOM    655  C   LYS A  44      -3.067  -3.611   7.244  1.00  0.00           C  
ATOM    656  O   LYS A  44      -2.517  -3.224   8.274  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.389  -4.942   5.217  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -1.625  -5.078   3.876  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -1.518  -6.558   3.422  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -0.753  -7.425   4.449  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -0.785  -8.866   4.123  1.00  0.00           N  
ATOM    662  H   LYS A  44      -0.289  -3.882   6.180  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.843  -2.817   5.240  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.967  -5.656   5.917  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -3.429  -5.213   5.046  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -2.147  -4.514   3.112  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -0.625  -4.674   3.998  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -2.514  -6.962   3.290  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -0.993  -6.592   2.471  1.00  0.00           H  
ATOM    670  HE2 LYS A  44       0.283  -7.114   4.478  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -1.188  -7.287   5.426  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -0.235  -9.054   3.264  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -1.765  -9.185   3.982  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -0.367  -9.411   4.909  1.00  0.00           H  
ATOM    675  N   GLU A  45      -4.320  -4.087   7.234  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -5.028  -4.518   8.459  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.681  -6.001   8.743  1.00  0.00           C  
ATOM    678  O   GLU A  45      -5.562  -6.875   8.741  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -6.559  -4.317   8.272  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.978  -2.894   7.858  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -6.566  -1.819   8.877  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -7.265  -1.662   9.905  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -5.557  -1.105   8.655  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.786  -4.166   6.373  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -4.689  -3.910   9.298  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.912  -5.003   7.510  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -7.058  -4.559   9.209  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.523  -2.665   6.898  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -8.059  -2.869   7.736  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.388  -6.281   8.984  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.877  -7.669   9.012  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.702  -7.852   9.991  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.709  -8.775  10.824  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.464  -8.065   7.574  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -1.983  -9.520   7.433  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -2.749 -10.441   7.775  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -0.847  -9.749   6.985  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.762  -5.538   9.152  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.685  -8.321   9.331  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.324  -7.936   6.920  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.677  -7.395   7.232  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.718  -6.949   9.923  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.516  -7.065  10.719  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.757  -7.352   9.885  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.873  -7.329  10.415  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.819  -6.187   9.316  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.671  -6.128  11.237  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.400  -7.845  11.466  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.577  -7.664   8.589  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.696  -7.813   7.627  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.847  -6.528   6.786  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.870  -6.056   6.193  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.494  -9.064   6.715  1.00  0.00           C  
ATOM    714  CG  LEU A  48       2.848 -10.462   7.330  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       4.333 -10.539   7.717  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.942 -10.821   8.527  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.659  -7.800   8.263  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.612  -7.958   8.202  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.456  -9.091   6.406  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.101  -8.939   5.823  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.689 -11.221   6.569  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       4.942 -10.362   6.843  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       4.560 -11.522   8.114  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       4.560  -9.789   8.466  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       2.180 -11.817   8.877  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       0.905 -10.799   8.212  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       2.088 -10.113   9.330  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.086  -6.021   6.691  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.403  -4.752   6.008  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.024  -5.051   4.637  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.795  -6.010   4.494  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.410  -3.924   6.862  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.676  -2.480   6.361  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.859  -1.803   7.078  1.00  0.00           C  
ATOM    735  NE  ARG A  49       8.165  -2.356   6.647  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.226  -2.583   7.427  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       9.166  -2.434   8.738  1.00  0.00           N  
ATOM    738  NH2 ARG A  49      10.350  -2.990   6.872  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.824  -6.525   7.089  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.489  -4.180   5.877  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.019  -3.857   7.869  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.356  -4.455   6.897  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       5.889  -2.511   5.300  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       4.778  -1.888   6.522  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.843  -0.740   6.846  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.746  -1.930   8.151  1.00  0.00           H  
ATOM    747  HE  ARG A  49       8.261  -2.542   5.683  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       8.309  -2.151   9.179  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       9.975  -2.622   9.301  1.00  0.00           H  
ATOM    750 HH21 ARG A  49      10.398  -3.130   5.875  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      11.157  -3.168   7.437  1.00  0.00           H  
ATOM    752  N   GLY A  50       4.690  -4.222   3.637  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.233  -4.346   2.285  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.673  -3.004   1.735  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.174  -1.953   2.160  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.059  -3.495   3.823  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.079  -5.029   2.291  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.464  -4.745   1.635  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.616  -3.049   0.786  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.173  -1.859   0.122  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.505  -1.664  -1.246  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.369  -2.619  -2.023  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.735  -1.949   0.013  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.321  -3.354  -0.062  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.804  -4.090   0.987  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.485  -4.180  -1.229  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.261  -5.299   0.544  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      10.080  -5.380  -0.804  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       9.197  -4.022  -2.588  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      10.378  -6.417  -1.680  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       9.501  -5.047  -3.462  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      10.089  -6.234  -3.001  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.949  -3.930   0.515  1.00  0.00           H  
ATOM    774  HA  TRP A  51       6.929  -0.996   0.744  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.068  -1.415  -0.866  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.177  -1.460   0.882  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       9.825  -3.748   2.015  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      10.656  -5.999   1.110  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       8.744  -3.108  -2.959  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      10.839  -7.339  -1.341  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       9.282  -4.941  -4.519  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      10.310  -7.013  -3.720  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.072  -0.425  -1.519  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.422  -0.048  -2.786  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.045   1.256  -3.313  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.174   2.212  -2.545  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.890   0.162  -2.596  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.132  -1.087  -2.159  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       2.902  -2.125  -3.062  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.644  -1.222  -0.858  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       2.212  -3.258  -2.675  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       1.954  -2.356  -0.476  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       1.739  -3.373  -1.385  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.196   0.270  -0.838  1.00  0.00           H  
ATOM    795  HA  PHE A  52       5.587  -0.845  -3.508  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.725   0.936  -1.849  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.461   0.496  -3.534  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       3.269  -2.044  -4.077  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.812  -0.426  -0.141  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       2.042  -4.058  -3.385  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       1.584  -2.447   0.536  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       1.199  -4.260  -1.084  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.476   1.294  -4.615  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.739   2.561  -5.321  1.00  0.00           C  
ATOM    805  C   PRO A  53       5.435   3.375  -5.513  1.00  0.00           C  
ATOM    806  O   PRO A  53       4.341   2.795  -5.629  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.342   2.120  -6.689  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.767   0.696  -6.480  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.793   0.122  -5.475  1.00  0.00           C  
ATOM    810  HA  PRO A  53       7.462   3.170  -4.779  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.596   2.199  -7.475  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       8.188   2.752  -6.938  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       7.716   0.148  -7.415  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.778   0.660  -6.087  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.900  -0.247  -5.971  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.258  -0.676  -4.905  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.589   4.708  -5.584  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.477   5.673  -5.747  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.685   5.434  -7.048  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.497   5.757  -7.138  1.00  0.00           O  
ATOM    821  CB  ALA A  54       5.038   7.109  -5.714  1.00  0.00           C  
ATOM    822  H   ALA A  54       6.495   5.065  -5.520  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.809   5.554  -4.894  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.224   7.826  -5.762  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       5.705   7.270  -6.555  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.586   7.267  -4.795  1.00  0.00           H  
ATOM    827  N   SER A  55       4.371   4.850  -8.041  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.812   4.582  -9.376  1.00  0.00           C  
ATOM    829  C   SER A  55       2.795   3.415  -9.386  1.00  0.00           C  
ATOM    830  O   SER A  55       2.037   3.278 -10.350  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.969   4.290 -10.354  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.896   5.364 -10.389  1.00  0.00           O  
ATOM    833  H   SER A  55       5.306   4.603  -7.869  1.00  0.00           H  
ATOM    834  HA  SER A  55       3.302   5.487  -9.705  1.00  0.00           H  
ATOM    835  HB2 SER A  55       5.495   3.401 -10.040  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.584   4.144 -11.360  1.00  0.00           H  
ATOM    837  HG  SER A  55       6.692   5.129  -9.895  1.00  0.00           H  
ATOM    838  N   TYR A  56       2.783   2.573  -8.333  1.00  0.00           N  
ATOM    839  CA  TYR A  56       1.875   1.396  -8.246  1.00  0.00           C  
ATOM    840  C   TYR A  56       0.612   1.704  -7.433  1.00  0.00           C  
ATOM    841  O   TYR A  56      -0.425   1.046  -7.624  1.00  0.00           O  
ATOM    842  CB  TYR A  56       2.622   0.191  -7.621  1.00  0.00           C  
ATOM    843  CG  TYR A  56       3.677  -0.430  -8.549  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       4.935   0.152  -8.701  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       3.419  -1.604  -9.270  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       5.896  -0.409  -9.529  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       4.375  -2.163 -10.101  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       5.611  -1.564 -10.221  1.00  0.00           C  
ATOM    849  OH  TYR A  56       6.564  -2.121 -11.042  1.00  0.00           O  
ATOM    850  H   TYR A  56       3.397   2.744  -7.588  1.00  0.00           H  
ATOM    851  HA  TYR A  56       1.572   1.121  -9.258  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       3.121   0.515  -6.713  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       1.908  -0.586  -7.359  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       5.162   1.059  -8.151  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       2.446  -2.077  -9.181  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       6.861   0.066  -9.632  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       4.150  -3.073 -10.646  1.00  0.00           H  
ATOM    858  HH  TYR A  56       7.370  -2.276 -10.536  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.698   2.694  -6.528  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.384   3.015  -5.581  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.927   4.433  -5.826  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.208   5.317  -6.303  1.00  0.00           O  
ATOM    863  CB  VAL A  57       0.105   2.864  -4.085  1.00  0.00           C  
ATOM    864  CG1 VAL A  57       0.382   1.374  -3.729  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.366   3.742  -3.806  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.503   3.247  -6.513  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.201   2.307  -5.742  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.700   3.213  -3.435  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       1.156   0.983  -4.377  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.520   0.785  -3.857  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.708   1.295  -2.697  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.675   3.634  -2.771  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.139   4.785  -4.001  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       2.176   3.432  -4.449  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.210   4.631  -5.489  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.883   5.934  -5.567  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.531   6.760  -4.327  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.041   6.493  -3.238  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.419   5.727  -5.677  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -5.256   7.023  -5.688  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -6.751   6.771  -5.897  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -7.491   6.552  -4.945  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -7.200   6.796  -7.143  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.729   3.866  -5.179  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.532   6.445  -6.462  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.625   5.178  -6.584  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.742   5.122  -4.830  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -5.122   7.524  -4.736  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.892   7.669  -6.481  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -6.558   6.975  -7.869  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -8.149   6.619  -7.295  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.634   7.740  -4.501  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.232   8.646  -3.420  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.426   9.539  -3.049  1.00  0.00           C  
ATOM    895  O   LEU A  59      -2.905  10.310  -3.891  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.015   9.503  -3.858  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.197   8.714  -4.451  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.365   9.667  -4.801  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.656   7.568  -3.513  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.235   7.858  -5.388  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -0.946   8.041  -2.559  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.353  10.220  -4.602  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.336  10.060  -2.991  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.879   8.256  -5.387  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.028  10.405  -5.520  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       3.178   9.102  -5.234  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.708  10.171  -3.910  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       2.507   7.057  -3.952  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       0.850   6.857  -3.385  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       1.940   7.966  -2.549  1.00  0.00           H  
ATOM    911  N   LEU A  60      -2.931   9.387  -1.818  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.103  10.128  -1.332  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.630  11.469  -0.730  1.00  0.00           C  
ATOM    914  O   LEU A  60      -3.730  12.515  -1.407  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -4.898   9.268  -0.303  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.433   7.901  -0.839  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.240   7.133   0.237  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.260   8.087  -2.135  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -3.116  11.468   0.407  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.487   8.763  -1.204  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -4.756  10.326  -2.185  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.247   9.075   0.550  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -5.745   9.852   0.051  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.581   7.275  -1.092  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.579   6.183  -0.165  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.101   7.716   0.540  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -5.613   6.946   1.098  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -5.635   8.509  -2.910  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.098   8.750  -1.952  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -6.634   7.127  -2.474  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       1.271   9.378  16.119  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.059   9.490  14.870  1.00  0.00           C  
ATOM      3  C   MET A   1       1.116   9.425  13.656  1.00  0.00           C  
ATOM      4  O   MET A   1       0.107   8.704  13.680  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.137   8.376  14.806  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.179   8.444  15.934  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.380   7.094  15.880  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.341   5.647  16.138  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.740   8.481  16.126  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.591  10.164  16.182  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.892   9.404  16.950  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.547  10.459  14.881  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.650   7.408  14.858  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.663   8.448  13.860  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.721   9.377  15.853  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.670   8.414  16.891  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.955   4.757  16.148  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.619   5.575  15.337  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.825   5.734  17.084  1.00  0.00           H  
ATOM     20  N   SER A   2       1.448  10.200  12.607  1.00  0.00           N  
ATOM     21  CA  SER A   2       0.621  10.323  11.390  1.00  0.00           C  
ATOM     22  C   SER A   2       0.933   9.189  10.389  1.00  0.00           C  
ATOM     23  O   SER A   2       2.093   8.788  10.238  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.864  11.706  10.737  1.00  0.00           C  
ATOM     25  OG  SER A   2       2.234  11.895  10.417  1.00  0.00           O  
ATOM     26  H   SER A   2       2.285  10.710  12.652  1.00  0.00           H  
ATOM     27  HA  SER A   2      -0.424  10.256  11.684  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.286  11.788   9.824  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.558  12.490  11.423  1.00  0.00           H  
ATOM     30  HG  SER A   2       2.363  11.752   9.471  1.00  0.00           H  
ATOM     31  N   GLY A   3      -0.117   8.683   9.716  1.00  0.00           N  
ATOM     32  CA  GLY A   3       0.015   7.645   8.687  1.00  0.00           C  
ATOM     33  C   GLY A   3      -0.468   8.155   7.338  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.633   8.556   7.206  1.00  0.00           O  
ATOM     35  H   GLY A   3      -1.007   9.028   9.920  1.00  0.00           H  
ATOM     36  HA2 GLY A   3       1.051   7.320   8.609  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.589   6.795   8.968  1.00  0.00           H  
ATOM     38  N   ALA A   4       0.428   8.153   6.338  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.137   8.655   4.990  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.700   7.619   4.222  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.184   6.583   3.809  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.447   8.980   4.239  1.00  0.00           C  
ATOM     43  H   ALA A   4       1.310   7.777   6.507  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.431   9.577   5.085  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       2.044   8.082   4.133  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.013   9.719   4.796  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.220   9.375   3.258  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.991   7.913   4.037  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.934   6.985   3.397  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.761   7.015   1.873  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.521   8.074   1.285  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.392   7.360   3.742  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.775   7.261   5.226  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -6.268   7.570   5.443  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.639   7.564   6.870  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.875   7.776   7.347  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -8.899   8.026   6.530  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -8.073   7.739   8.649  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.318   8.782   4.337  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.733   5.979   3.766  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.562   8.384   3.424  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -5.058   6.708   3.176  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.569   6.257   5.580  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.179   7.972   5.793  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.492   8.550   5.027  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.861   6.822   4.919  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.920   7.387   7.512  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.758   8.066   5.539  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -9.821   8.168   6.902  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -7.312   7.559   9.268  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -8.992   7.890   9.024  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.887   5.840   1.256  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.869   5.673  -0.201  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.943   4.657  -0.606  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.409   3.859   0.211  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.465   5.225  -0.680  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.175   6.423  -0.292  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.989   5.039   1.807  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.110   6.628  -0.665  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.194   4.293  -0.203  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.469   5.086  -1.757  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.137   6.556   1.023  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.329   4.717  -1.875  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.289   3.805  -2.496  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.534   2.855  -3.418  1.00  0.00           C  
ATOM     86  O   ARG A   7      -3.514   3.217  -3.999  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.336   4.603  -3.319  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.346   5.409  -2.487  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.296   4.509  -1.680  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.402   5.281  -1.089  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.659   4.841  -0.924  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.010   3.599  -1.248  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -11.562   5.663  -0.428  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.941   5.407  -2.435  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.800   3.232  -1.719  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -5.809   5.299  -3.963  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.893   3.913  -3.951  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -6.807   6.056  -1.800  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.933   6.023  -3.161  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -8.699   3.744  -2.335  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -7.734   4.035  -0.881  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -9.198   6.204  -0.811  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.331   2.961  -1.628  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -11.952   3.285  -1.110  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -11.304   6.598  -0.176  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -12.506   5.359  -0.302  1.00  0.00           H  
ATOM    107  N   THR A   8      -5.046   1.640  -3.524  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.530   0.621  -4.430  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.335   0.662  -5.748  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.558   0.471  -5.735  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.637  -0.766  -3.721  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.959  -0.923  -3.180  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.615  -0.896  -2.575  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.812   1.408  -2.957  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.478   0.824  -4.642  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.454  -1.554  -4.444  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.952  -1.597  -2.494  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.609  -0.805  -2.965  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.724  -1.863  -2.101  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -3.786  -0.118  -1.838  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.650   0.955  -6.870  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.295   1.090  -8.194  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.791  -0.272  -8.703  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.947  -0.406  -9.119  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.313   1.726  -9.223  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.946   3.223  -8.983  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.914   3.726 -10.022  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -5.219   4.097  -8.978  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.683   1.081  -6.809  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.152   1.753  -8.077  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.394   1.145  -9.213  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.752   1.643 -10.218  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.485   3.319  -8.004  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.013   3.131  -9.949  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.669   4.761  -9.821  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.320   3.641 -11.025  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.734   4.011  -9.929  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.951   5.131  -8.807  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.877   3.769  -8.184  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.897  -1.275  -8.678  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.186  -2.642  -9.169  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.655  -3.684  -8.156  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.648  -3.419  -7.479  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -4.563  -2.858 -10.585  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -5.219  -1.993 -11.671  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -6.415  -2.389 -12.281  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -4.669  -0.766 -12.059  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.031  -1.598 -13.234  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.283   0.025 -13.015  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.461  -0.393 -13.597  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -7.078   0.397 -14.547  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.007  -1.098  -8.301  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.267  -2.758  -9.239  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -3.504  -2.624 -10.552  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -4.675  -3.897 -10.876  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -6.863  -3.333 -12.002  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -3.743  -0.436 -11.606  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.959  -1.924 -13.691  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.838   0.971 -13.301  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -8.037   0.371 -14.412  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.325  -4.880  -8.023  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -4.903  -5.931  -7.079  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.655  -6.673  -7.592  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.676  -7.231  -8.696  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.151  -6.877  -6.992  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -7.235  -6.199  -7.783  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.523  -5.318  -8.781  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.697  -5.512  -6.098  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -5.917  -7.855  -7.410  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.443  -7.002  -5.954  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -7.844  -6.936  -8.294  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.859  -5.597  -7.125  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.239  -5.880  -9.665  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.147  -4.475  -9.055  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.565  -6.661  -6.803  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.331  -7.381  -7.150  1.00  0.00           C  
ATOM    177  C   PHE A  12      -0.894  -8.265  -5.974  1.00  0.00           C  
ATOM    178  O   PHE A  12      -0.340  -7.781  -4.982  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.202  -6.399  -7.569  1.00  0.00           C  
ATOM    180  CG  PHE A  12       1.063  -7.091  -8.080  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       1.084  -7.695  -9.338  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       2.219  -7.169  -7.293  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       2.214  -8.350  -9.794  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       3.346  -7.829  -7.749  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       3.343  -8.418  -9.000  1.00  0.00           C  
ATOM    186  H   PHE A  12      -2.603  -6.173  -5.954  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.545  -8.032  -8.002  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.567  -5.756  -8.361  1.00  0.00           H  
ATOM    189  HB3 PHE A  12       0.069  -5.779  -6.722  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       0.207  -7.645  -9.966  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       2.226  -6.707  -6.315  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       2.214  -8.813 -10.774  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       4.230  -7.878  -7.129  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       4.224  -8.938  -9.355  1.00  0.00           H  
ATOM    195  N   SER A  13      -1.173  -9.568  -6.110  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.758 -10.618  -5.171  1.00  0.00           C  
ATOM    197  C   SER A  13      -0.643 -11.961  -5.918  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.809 -13.023  -5.307  1.00  0.00           O  
ATOM    199  CB  SER A  13      -1.763 -10.724  -4.002  1.00  0.00           C  
ATOM    200  OG  SER A  13      -1.827  -9.507  -3.275  1.00  0.00           O  
ATOM    201  H   SER A  13      -1.698  -9.840  -6.887  1.00  0.00           H  
ATOM    202  HA  SER A  13       0.221 -10.355  -4.778  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -2.754 -10.949  -4.385  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -1.452 -11.507  -3.328  1.00  0.00           H  
ATOM    205  HG  SER A  13      -1.032  -8.986  -3.446  1.00  0.00           H  
ATOM    206  N   GLY A  14      -0.290 -11.875  -7.224  1.00  0.00           N  
ATOM    207  CA  GLY A  14      -0.208 -13.036  -8.131  1.00  0.00           C  
ATOM    208  C   GLY A  14       0.746 -14.132  -7.641  1.00  0.00           C  
ATOM    209  O   GLY A  14       1.941 -14.106  -7.957  1.00  0.00           O  
ATOM    210  H   GLY A  14      -0.086 -10.982  -7.584  1.00  0.00           H  
ATOM    211  HA2 GLY A  14      -1.201 -13.457  -8.255  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       0.127 -12.686  -9.098  1.00  0.00           H  
ATOM    213  N   GLU A  15       0.183 -15.060  -6.828  1.00  0.00           N  
ATOM    214  CA  GLU A  15       0.897 -16.198  -6.213  1.00  0.00           C  
ATOM    215  C   GLU A  15       2.087 -15.688  -5.352  1.00  0.00           C  
ATOM    216  O   GLU A  15       3.230 -16.138  -5.487  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.324 -17.236  -7.307  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.770 -18.604  -6.746  1.00  0.00           C  
ATOM    219  CD  GLU A  15       2.111 -19.627  -7.847  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       1.188 -20.322  -8.338  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       3.294 -19.732  -8.241  1.00  0.00           O  
ATOM    222  H   GLU A  15      -0.771 -14.953  -6.618  1.00  0.00           H  
ATOM    223  HA  GLU A  15       0.196 -16.674  -5.537  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       0.483 -17.404  -7.977  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       2.145 -16.821  -7.890  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       2.641 -18.453  -6.112  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       0.968 -19.003  -6.128  1.00  0.00           H  
ATOM    228  N   ARG A  16       1.795 -14.692  -4.492  1.00  0.00           N  
ATOM    229  CA  ARG A  16       2.778 -14.096  -3.568  1.00  0.00           C  
ATOM    230  C   ARG A  16       2.620 -14.709  -2.159  1.00  0.00           C  
ATOM    231  O   ARG A  16       1.951 -14.142  -1.290  1.00  0.00           O  
ATOM    232  CB  ARG A  16       2.624 -12.546  -3.531  1.00  0.00           C  
ATOM    233  CG  ARG A  16       2.771 -11.838  -4.902  1.00  0.00           C  
ATOM    234  CD  ARG A  16       4.122 -12.109  -5.584  1.00  0.00           C  
ATOM    235  NE  ARG A  16       5.256 -11.699  -4.731  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       6.429 -12.342  -4.624  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       6.679 -13.435  -5.336  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       7.356 -11.881  -3.801  1.00  0.00           N  
ATOM    239  H   ARG A  16       0.879 -14.342  -4.484  1.00  0.00           H  
ATOM    240  HA  ARG A  16       3.780 -14.332  -3.932  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       1.640 -12.302  -3.137  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       3.371 -12.141  -2.856  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       1.979 -12.181  -5.557  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       2.660 -10.767  -4.748  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       4.199 -13.168  -5.804  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       4.168 -11.552  -6.516  1.00  0.00           H  
ATOM    247  HE  ARG A  16       5.124 -10.891  -4.191  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       5.985 -13.801  -5.961  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       7.562 -13.903  -5.250  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       7.184 -11.058  -3.258  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       8.228 -12.367  -3.708  1.00  0.00           H  
ATOM    252  N   HIS A  17       3.188 -15.913  -1.978  1.00  0.00           N  
ATOM    253  CA  HIS A  17       3.189 -16.640  -0.682  1.00  0.00           C  
ATOM    254  C   HIS A  17       4.438 -16.293   0.147  1.00  0.00           C  
ATOM    255  O   HIS A  17       4.463 -16.503   1.371  1.00  0.00           O  
ATOM    256  CB  HIS A  17       3.111 -18.171  -0.918  1.00  0.00           C  
ATOM    257  CG  HIS A  17       1.845 -18.621  -1.606  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       1.812 -18.870  -2.957  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       0.611 -18.858  -1.086  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       0.580 -19.255  -3.227  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      -0.185 -19.259  -2.126  1.00  0.00           N  
ATOM    262  H   HIS A  17       3.623 -16.333  -2.747  1.00  0.00           H  
ATOM    263  HA  HIS A  17       2.307 -16.329  -0.117  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       3.952 -18.485  -1.530  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       3.168 -18.684   0.035  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       0.307 -18.742  -0.055  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       0.233 -19.535  -4.209  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      -1.041 -19.730  -2.031  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.470 -15.757  -0.539  1.00  0.00           N  
ATOM    270  CA  GLY A  18       6.727 -15.350   0.096  1.00  0.00           C  
ATOM    271  C   GLY A  18       6.617 -14.017   0.833  1.00  0.00           C  
ATOM    272  O   GLY A  18       5.505 -13.531   1.093  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.362 -15.623  -1.504  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       7.046 -16.120   0.794  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       7.479 -15.256  -0.674  1.00  0.00           H  
ATOM    276  N   GLN A  19       7.776 -13.426   1.179  1.00  0.00           N  
ATOM    277  CA  GLN A  19       7.844 -12.157   1.931  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.463 -10.967   1.025  1.00  0.00           C  
ATOM    279  O   GLN A  19       8.314 -10.336   0.387  1.00  0.00           O  
ATOM    280  CB  GLN A  19       9.246 -11.975   2.597  1.00  0.00           C  
ATOM    281  CG  GLN A  19       9.465 -12.788   3.899  1.00  0.00           C  
ATOM    282  CD  GLN A  19       9.310 -14.306   3.747  1.00  0.00           C  
ATOM    283  OE1 GLN A  19      10.268 -15.008   3.442  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       8.100 -14.817   3.948  1.00  0.00           N  
ATOM    285  H   GLN A  19       8.613 -13.853   0.913  1.00  0.00           H  
ATOM    286  HA  GLN A  19       7.104 -12.217   2.731  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.008 -12.269   1.886  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       9.393 -10.921   2.834  1.00  0.00           H  
ATOM    289  HG2 GLN A  19      10.468 -12.585   4.264  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       8.756 -12.445   4.645  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       7.372 -14.203   4.194  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       7.979 -15.782   3.836  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.147 -10.729   0.957  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.559  -9.642   0.198  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.123  -9.433   0.633  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.416 -10.405   0.924  1.00  0.00           O  
ATOM    297  H   GLY A  20       5.545 -11.333   1.446  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.131  -8.733   0.356  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.575  -9.895  -0.853  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.681  -8.173   0.670  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.375  -7.800   1.236  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.279  -7.833   0.153  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.519  -7.466  -1.002  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.469  -6.402   1.898  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.196  -5.900   2.638  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.683  -6.939   3.667  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.468  -4.537   3.301  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.244  -7.469   0.295  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.127  -8.527   2.010  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.293  -6.419   2.609  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.717  -5.679   1.124  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.404  -5.755   1.911  1.00  0.00           H  
ATOM    313 HD11 LEU A  21      -0.193  -6.550   4.166  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       1.448  -7.145   4.401  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       0.419  -7.857   3.157  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       0.564  -4.169   3.765  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.794  -3.827   2.552  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.237  -4.637   4.055  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.078  -8.288   0.560  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -1.077  -8.484  -0.329  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.055  -7.306  -0.214  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.320  -6.807   0.889  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.776  -9.827   0.015  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.875 -11.064  -0.210  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -1.575 -12.380   0.158  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -0.725 -13.551  -0.129  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -0.759 -14.716   0.536  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -1.518 -14.864   1.618  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -0.010 -15.724   0.127  1.00  0.00           N  
ATOM    330  H   ARG A  22      -0.043  -8.485   1.508  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.711  -8.538  -1.353  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -2.079  -9.808   1.055  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.663  -9.935  -0.608  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -0.591 -11.105  -1.257  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.020 -10.961   0.394  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -1.817 -12.362   1.215  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -2.493 -12.468  -0.415  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -0.110 -13.472  -0.893  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -2.079 -14.105   1.949  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -1.527 -15.736   2.111  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       0.576 -15.621  -0.680  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -0.028 -16.598   0.624  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.585  -6.878  -1.370  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.455  -5.700  -1.478  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.386  -5.827  -2.705  1.00  0.00           C  
ATOM    346  O   PHE A  23      -3.928  -6.039  -3.838  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.600  -4.398  -1.539  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.538  -4.350  -2.652  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.305  -4.994  -2.506  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -1.762  -3.637  -3.836  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.658  -4.932  -3.501  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.798  -3.575  -4.823  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       0.413  -4.217  -4.655  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.382  -7.377  -2.189  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.074  -5.666  -0.585  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.260  -3.546  -1.669  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.084  -4.281  -0.590  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -0.106  -5.559  -1.606  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -2.705  -3.130  -3.977  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       1.608  -5.440  -3.372  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -0.991  -3.022  -5.733  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       1.166  -4.166  -5.430  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.699  -5.772  -2.434  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.760  -5.701  -3.451  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.103  -4.227  -3.740  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.952  -3.377  -2.858  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.004  -6.464  -2.957  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.966  -5.778  -1.497  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.406  -6.180  -4.362  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.377  -6.009  -2.045  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -7.741  -7.496  -2.757  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.780  -6.437  -3.713  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.586  -3.946  -4.967  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.881  -2.574  -5.440  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.975  -1.895  -4.591  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.064  -2.455  -4.425  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.301  -2.604  -6.914  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.763  -4.688  -5.571  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -6.961  -1.993  -5.365  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -7.532  -3.080  -7.504  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.453  -1.593  -7.275  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.224  -3.162  -7.019  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.657  -0.703  -4.046  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.602   0.102  -3.261  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.208   0.237  -1.796  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.651   1.169  -1.113  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.743  -0.370  -4.164  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.639   1.091  -3.699  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.597  -0.330  -3.314  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.361  -0.686  -1.312  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.934  -0.720   0.101  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.958   0.427   0.444  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.115   0.824  -0.376  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.303  -2.094   0.446  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -8.248  -3.290   0.229  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -7.636  -4.632   0.660  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.483  -4.910   0.277  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -8.302  -5.416   1.382  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.014  -1.369  -1.925  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.829  -0.594   0.709  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.416  -2.248  -0.169  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -7.002  -2.088   1.489  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.159  -3.113   0.790  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.496  -3.350  -0.828  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.118   0.956   1.670  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.294   2.043   2.219  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.008   1.476   2.839  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.061   0.787   3.865  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.090   2.865   3.286  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.097   3.932   2.760  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -7.378   4.991   1.911  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -9.275   3.289   2.007  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.831   0.594   2.234  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.027   2.706   1.397  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.640   2.169   3.909  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.377   3.381   3.923  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.514   4.451   3.616  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -6.926   4.528   1.041  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -6.607   5.463   2.505  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -8.085   5.744   1.590  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.782   2.594   2.661  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.913   2.759   1.134  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -9.973   4.056   1.697  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.864   1.760   2.200  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.538   1.393   2.712  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.978   2.542   3.567  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.838   3.673   3.079  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.546   1.062   1.534  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.093  -0.126   0.667  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.119   0.775   2.064  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.330  -1.431   1.418  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.916   2.238   1.351  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.637   0.502   3.334  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.481   1.944   0.899  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.040   0.164   0.228  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.392  -0.332  -0.135  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.260   1.646   2.589  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.542   0.549   1.238  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -0.137  -0.070   2.746  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -2.687  -2.178   0.724  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.068  -1.278   2.193  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -1.404  -1.770   1.862  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.690   2.247   4.844  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.087   3.210   5.766  1.00  0.00           C  
ATOM    445  C   THR A  30       0.438   3.166   5.599  1.00  0.00           C  
ATOM    446  O   THR A  30       1.088   2.224   6.072  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.466   2.875   7.255  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.896   2.720   7.376  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.974   3.955   8.249  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.886   1.346   5.176  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.457   4.206   5.531  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.004   1.929   7.523  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.105   1.785   7.494  1.00  0.00           H  
ATOM    454 HG21 THR A  30       0.105   4.049   8.179  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.244   3.669   9.261  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -1.428   4.907   8.018  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.995   4.184   4.912  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.446   4.362   4.792  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.989   4.823   6.151  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.736   5.955   6.589  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.824   5.366   3.663  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.364   4.996   2.208  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.772   6.105   1.208  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.894   3.603   1.771  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.403   4.827   4.471  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.878   3.392   4.552  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.393   6.331   3.914  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.907   5.473   3.655  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.275   4.947   2.192  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.420   5.847   0.218  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.852   6.209   1.184  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.328   7.046   1.509  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.556   3.382   0.765  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.517   2.844   2.444  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.978   3.590   1.792  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.687   3.899   6.824  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.275   4.117   8.147  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.527   4.986   8.015  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.692   5.978   8.733  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.643   2.745   8.769  1.00  0.00           C  
ATOM    481  CG  LEU A  32       3.464   1.737   8.929  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       3.979   0.345   9.353  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       2.389   2.281   9.903  1.00  0.00           C  
ATOM    484  H   LEU A  32       3.811   3.025   6.404  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.544   4.615   8.782  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.399   2.284   8.137  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.083   2.914   9.752  1.00  0.00           H  
ATOM    488  HG  LEU A  32       2.983   1.614   7.959  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       4.624  -0.049   8.575  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       3.144  -0.324   9.488  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.538   0.417  10.279  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       2.824   2.446  10.881  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       1.577   1.569   9.986  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       1.996   3.216   9.524  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.398   4.604   7.067  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.677   5.281   6.826  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.792   5.678   5.350  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.447   4.892   4.450  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.860   4.360   7.241  1.00  0.00           C  
ATOM    500  CG  GLN A  33       8.860   3.987   8.740  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.033   3.113   9.182  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.134   3.182   8.629  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       9.810   2.291  10.202  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.162   3.843   6.493  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.711   6.185   7.431  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.812   3.441   6.660  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.794   4.866   7.013  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.887   4.899   9.324  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       7.936   3.460   8.959  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       8.918   2.292  10.611  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      10.540   1.709  10.498  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.277   6.903   5.117  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.535   7.447   3.783  1.00  0.00           C  
ATOM    514  C   VAL A  34      10.065   7.688   3.623  1.00  0.00           C  
ATOM    515  O   VAL A  34      10.573   8.737   4.030  1.00  0.00           O  
ATOM    516  CB  VAL A  34       7.670   8.759   3.508  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       6.173   8.396   3.279  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       7.805   9.813   4.652  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.471   7.474   5.893  1.00  0.00           H  
ATOM    520  HA  VAL A  34       8.238   6.697   3.047  1.00  0.00           H  
ATOM    521  HB  VAL A  34       8.036   9.215   2.592  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.772   7.913   4.162  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       6.089   7.720   2.436  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.601   9.293   3.070  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       7.220  10.694   4.413  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       8.844  10.097   4.768  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.447   9.393   5.584  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.839   6.666   3.090  1.00  0.00           N  
ATOM    529  CA  PRO A  35      12.322   6.758   2.930  1.00  0.00           C  
ATOM    530  C   PRO A  35      12.764   7.992   2.100  1.00  0.00           C  
ATOM    531  O   PRO A  35      13.627   8.774   2.531  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.700   5.422   2.225  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.579   4.484   2.561  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.338   5.342   2.617  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.802   6.801   3.901  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.781   5.575   1.150  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      13.650   5.058   2.602  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.483   3.726   1.791  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.755   4.015   3.524  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.887   5.435   1.634  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.622   4.927   3.317  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.126   8.161   0.932  1.00  0.00           N  
ATOM    543  CA  ASP A  36      12.379   9.289   0.018  1.00  0.00           C  
ATOM    544  C   ASP A  36      11.227   9.394  -1.001  1.00  0.00           C  
ATOM    545  O   ASP A  36      10.290  10.181  -0.818  1.00  0.00           O  
ATOM    546  CB  ASP A  36      13.757   9.123  -0.692  1.00  0.00           C  
ATOM    547  CG  ASP A  36      14.065  10.237  -1.714  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      14.476  11.341  -1.301  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.907  10.006  -2.933  1.00  0.00           O  
ATOM    550  H   ASP A  36      11.461   7.492   0.669  1.00  0.00           H  
ATOM    551  HA  ASP A  36      12.395  10.204   0.609  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      14.541   9.119   0.059  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.775   8.164  -1.204  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.271   8.532  -2.028  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.329   8.583  -3.142  1.00  0.00           C  
ATOM    556  C   GLY A  37      10.297   7.272  -3.911  1.00  0.00           C  
ATOM    557  O   GLY A  37      11.309   6.557  -3.968  1.00  0.00           O  
ATOM    558  H   GLY A  37      11.948   7.824  -2.017  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       9.334   8.795  -2.762  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      10.625   9.375  -3.815  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.132   6.944  -4.490  1.00  0.00           N  
ATOM    562  CA  GLY A  38       8.965   5.728  -5.282  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.489   4.546  -4.452  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.413   3.999  -4.698  1.00  0.00           O  
ATOM    565  H   GLY A  38       8.370   7.542  -4.377  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       8.239   5.929  -6.056  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       9.906   5.469  -5.763  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.301   4.147  -3.461  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.062   2.924  -2.672  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.931   3.282  -1.186  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.935   3.482  -0.494  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.224   1.915  -2.880  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.588   1.686  -4.331  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.608   2.279  -5.026  1.00  0.00           C  
ATOM    575  CD2 TRP A  39       9.918   0.826  -5.261  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.611   1.834  -6.321  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      10.586   0.941  -6.490  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       8.822  -0.032  -5.169  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.201   0.225  -7.619  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       8.434  -0.738  -6.291  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.122  -0.608  -7.501  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.086   4.697  -3.248  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.132   2.464  -3.009  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.110   2.275  -2.363  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.941   0.959  -2.453  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.301   2.998  -4.605  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.250   2.109  -7.015  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       8.274  -0.146  -4.240  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      10.724   0.319  -8.563  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       7.586  -1.411  -6.237  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       8.785  -1.184  -8.354  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.690   3.366  -0.698  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.412   3.716   0.704  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.826   2.502   1.424  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.079   1.716   0.826  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.440   4.918   0.787  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.889   6.129   0.004  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       7.959   6.933   0.261  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       6.267   6.666  -1.166  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       8.022   7.947  -0.652  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.998   7.800  -1.547  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       5.155   6.296  -1.916  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       6.651   8.574  -2.643  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.819   7.054  -3.011  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.564   8.185  -3.367  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.936   3.185  -1.295  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.349   3.990   1.186  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.464   4.625   0.414  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.336   5.219   1.825  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.646   6.786   1.081  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       8.694   8.661  -0.668  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.568   5.423  -1.656  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       7.223   9.448  -2.933  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.958   6.782  -3.611  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       5.256   8.757  -4.238  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.149   2.367   2.717  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.761   1.205   3.513  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.406   1.460   4.170  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.260   2.367   5.001  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.830   0.918   4.594  1.00  0.00           C  
ATOM    621  CG  GLU A  41       9.217   0.549   4.040  1.00  0.00           C  
ATOM    622  CD  GLU A  41      10.216   0.234   5.163  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.819   1.178   5.709  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      10.371  -0.957   5.527  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.655   3.081   3.151  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.689   0.341   2.854  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.942   1.804   5.215  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.485   0.099   5.223  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       9.117  -0.320   3.396  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.596   1.381   3.449  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.441   0.631   3.786  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.097   0.663   4.313  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.670  -0.710   4.766  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.105  -1.714   4.194  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.658  -0.047   3.117  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.036   1.356   5.151  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.426   1.000   3.535  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.818  -0.760   5.800  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.322  -2.023   6.360  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.110  -2.269   5.893  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.801  -1.360   5.417  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.429  -2.032   7.925  1.00  0.00           C  
ATOM    643  CG  GLU A  43       0.610  -0.950   8.686  1.00  0.00           C  
ATOM    644  CD  GLU A  43      -0.898  -1.249   8.821  1.00  0.00           C  
ATOM    645  OE1 GLU A  43      -1.249  -2.342   9.322  1.00  0.00           O  
ATOM    646  OE2 GLU A  43      -1.725  -0.401   8.435  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.509   0.080   6.193  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.941  -2.830   5.975  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       1.112  -3.003   8.283  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       2.476  -1.905   8.193  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       1.015  -0.852   9.692  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       0.742   0.001   8.174  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.506  -3.526   5.990  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.878  -3.987   5.800  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.192  -4.926   6.985  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.272  -5.525   7.569  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.984  -4.689   4.413  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -3.354  -4.669   3.698  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -4.414  -5.574   4.360  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -5.602  -5.839   3.440  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -5.171  -6.522   2.189  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.169  -4.197   6.232  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.549  -3.133   5.834  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.280  -4.210   3.740  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.679  -5.727   4.524  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -3.727  -3.646   3.684  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -3.202  -4.997   2.669  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.958  -6.522   4.621  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.769  -5.089   5.267  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -6.315  -6.470   3.951  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -6.077  -4.898   3.180  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -4.778  -7.458   2.405  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.444  -5.956   1.706  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -5.982  -6.630   1.542  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.485  -5.080   7.315  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -3.964  -5.956   8.411  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.728  -7.482   8.156  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.184  -8.318   8.946  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.466  -5.680   8.690  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.412  -5.891   7.485  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.898  -5.795   7.865  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.458  -4.675   7.882  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.517  -6.840   8.171  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.146  -4.567   6.815  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.399  -5.684   9.295  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.796  -6.324   9.499  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.566  -4.648   9.016  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -6.194  -5.137   6.732  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -6.221  -6.872   7.051  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.018  -7.830   7.068  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.517  -9.203   6.828  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.418  -9.592   7.847  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.078 -10.778   7.980  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -1.953  -9.344   5.380  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.021  -9.236   4.278  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -3.984 -10.027   4.302  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -2.895  -8.383   3.372  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.830  -7.149   6.400  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.350  -9.889   6.948  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -1.204  -8.577   5.220  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.471 -10.313   5.280  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.855  -8.586   8.551  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.200  -8.817   9.549  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.597  -8.553   8.990  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.567  -8.439   9.746  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.162  -7.667   8.389  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.030  -8.156  10.388  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.148  -9.841   9.902  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.700  -8.472   7.650  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.951  -8.146   6.947  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.991  -6.646   6.607  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.960  -5.950   6.631  1.00  0.00           O  
ATOM    713  CB  LEU A  48       3.077  -8.994   5.641  1.00  0.00           C  
ATOM    714  CG  LEU A  48       3.081 -10.550   5.808  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       3.125 -11.264   4.432  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       4.237 -11.019   6.723  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.898  -8.622   7.113  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.788  -8.382   7.599  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       2.244  -8.732   4.991  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.997  -8.706   5.134  1.00  0.00           H  
ATOM    721  HG  LEU A  48       2.152 -10.845   6.289  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       3.104 -12.337   4.578  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       4.028 -10.995   3.898  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       2.263 -10.970   3.846  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       4.122 -10.579   7.704  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       5.191 -10.714   6.305  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       4.216 -12.098   6.817  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.198  -6.170   6.297  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.446  -4.836   5.738  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.126  -5.025   4.375  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.750  -6.071   4.132  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.351  -4.008   6.695  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.549  -2.521   6.291  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.573  -1.776   7.171  1.00  0.00           C  
ATOM    735  NE  ARG A  49       7.962  -2.240   6.945  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       8.674  -3.027   7.769  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       8.137  -3.517   8.886  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       9.931  -3.321   7.463  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.968  -6.749   6.442  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.495  -4.327   5.596  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       4.908  -4.030   7.686  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.327  -4.481   6.747  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       5.890  -2.484   5.267  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       4.588  -2.013   6.360  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.526  -0.721   6.926  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.307  -1.904   8.218  1.00  0.00           H  
ATOM    747  HE  ARG A  49       8.400  -1.920   6.128  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       7.185  -3.303   9.124  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       8.679  -4.099   9.497  1.00  0.00           H  
ATOM    750 HH21 ARG A  49      10.349  -2.954   6.625  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      10.472  -3.912   8.068  1.00  0.00           H  
ATOM    752  N   GLY A  50       4.997  -4.032   3.490  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.649  -4.067   2.186  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.980  -2.679   1.669  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.441  -1.676   2.154  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.448  -3.253   3.727  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.570  -4.645   2.250  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       4.986  -4.548   1.478  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.899  -2.628   0.698  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.225  -1.412  -0.068  1.00  0.00           C  
ATOM    761  C   TRP A  51       6.289  -1.345  -1.286  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.120  -2.339  -2.009  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.741  -1.394  -0.474  1.00  0.00           C  
ATOM    764  CG  TRP A  51       9.327  -2.753  -0.832  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       9.940  -3.628   0.030  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       9.349  -3.394  -2.122  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.333  -4.755  -0.643  1.00  0.00           N  
ATOM    768  CE2 TRP A  51       9.981  -4.638  -1.957  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       8.892  -3.036  -3.395  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      10.172  -5.523  -3.017  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       9.078  -3.915  -4.445  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       9.713  -5.147  -4.249  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.371  -3.453   0.471  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.024  -0.549   0.572  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       8.877  -0.741  -1.327  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.319  -0.989   0.355  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.084  -3.446   1.089  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      10.796  -5.526  -0.243  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       8.400  -2.087  -3.565  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      10.662  -6.480  -2.882  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       8.728  -3.653  -5.441  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       9.837  -5.806  -5.098  1.00  0.00           H  
ATOM    783  N   PHE A  52       5.650  -0.187  -1.480  1.00  0.00           N  
ATOM    784  CA  PHE A  52       4.612   0.004  -2.514  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.133   0.886  -3.664  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.811   1.892  -3.403  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.321   0.606  -1.879  1.00  0.00           C  
ATOM    788  CG  PHE A  52       2.546  -0.411  -1.048  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       2.939  -0.725   0.252  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       1.453  -1.088  -1.586  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       2.265  -1.677   0.985  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       0.785  -2.047  -0.853  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       1.189  -2.340   0.431  1.00  0.00           C  
ATOM    794  H   PHE A  52       5.889   0.573  -0.917  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.366  -0.977  -2.920  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.588   1.435  -1.236  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       2.662   0.972  -2.662  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       3.782  -0.205   0.693  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       1.128  -0.863  -2.593  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       2.582  -1.909   1.991  1.00  0.00           H  
ATOM    801  HE2 PHE A  52      -0.064  -2.564  -1.282  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       0.665  -3.094   1.005  1.00  0.00           H  
ATOM    803  N   PRO A  53       4.831   0.507  -4.960  1.00  0.00           N  
ATOM    804  CA  PRO A  53       5.220   1.300  -6.143  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.349   2.572  -6.275  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.119   2.473  -6.351  1.00  0.00           O  
ATOM    807  CB  PRO A  53       5.010   0.314  -7.342  1.00  0.00           C  
ATOM    808  CG  PRO A  53       4.703  -1.023  -6.721  1.00  0.00           C  
ATOM    809  CD  PRO A  53       4.097  -0.721  -5.373  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.270   1.585  -6.086  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       4.192   0.652  -7.969  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       5.914   0.270  -7.941  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       4.000  -1.571  -7.340  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       5.617  -1.602  -6.602  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       3.032  -0.527  -5.462  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       4.275  -1.538  -4.684  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.018   3.743  -6.327  1.00  0.00           N  
ATOM    818  CA  ALA A  54       4.384   5.080  -6.276  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.354   5.302  -7.395  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.264   5.810  -7.148  1.00  0.00           O  
ATOM    821  CB  ALA A  54       5.465   6.171  -6.350  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.996   3.703  -6.395  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.888   5.174  -5.312  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.992   6.107  -7.296  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       6.173   6.034  -5.541  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.011   7.152  -6.258  1.00  0.00           H  
ATOM    827  N   SER A  55       3.727   4.915  -8.622  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.888   5.113  -9.823  1.00  0.00           C  
ATOM    829  C   SER A  55       1.729   4.092  -9.867  1.00  0.00           C  
ATOM    830  O   SER A  55       0.685   4.353 -10.476  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.764   5.005 -11.102  1.00  0.00           C  
ATOM    832  OG  SER A  55       3.046   5.353 -12.280  1.00  0.00           O  
ATOM    833  H   SER A  55       4.595   4.471  -8.728  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.469   6.119  -9.772  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.612   5.676 -11.016  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.132   3.992 -11.212  1.00  0.00           H  
ATOM    837  HG  SER A  55       2.199   4.895 -12.294  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.927   2.927  -9.210  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.951   1.817  -9.209  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.112   2.008  -8.099  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.178   1.372  -8.133  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.706   0.469  -9.039  1.00  0.00           C  
ATOM    843  CG  TYR A  56       0.825  -0.780  -9.202  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       0.266  -1.105 -10.442  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       0.540  -1.622  -8.120  1.00  0.00           C  
ATOM    846  CE1 TYR A  56      -0.536  -2.219 -10.595  1.00  0.00           C  
ATOM    847  CE2 TYR A  56      -0.262  -2.734  -8.273  1.00  0.00           C  
ATOM    848  CZ  TYR A  56      -0.798  -3.029  -9.509  1.00  0.00           C  
ATOM    849  OH  TYR A  56      -1.602  -4.135  -9.655  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.753   2.817  -8.697  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.443   1.809 -10.176  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       2.487   0.411  -9.788  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       2.169   0.435  -8.057  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       0.472  -0.473 -11.292  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.961  -1.393  -7.147  1.00  0.00           H  
ATOM    856  HE1 TYR A  56      -0.955  -2.452 -11.564  1.00  0.00           H  
ATOM    857  HE2 TYR A  56      -0.470  -3.371  -7.423  1.00  0.00           H  
ATOM    858  HH  TYR A  56      -2.187  -4.208  -8.891  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.194   2.867  -7.106  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.768   3.261  -6.054  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.198   4.731  -6.270  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.425   5.540  -6.784  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.180   3.059  -4.596  1.00  0.00           C  
ATOM    864  CG1 VAL A  57       0.187   1.569  -4.348  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.031   3.994  -4.316  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.093   3.263  -7.090  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.652   2.631  -6.148  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.968   3.318  -3.887  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.548   1.440  -3.333  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.961   1.261  -5.042  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -0.690   0.947  -4.494  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       0.726   5.027  -4.432  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.829   3.780  -5.016  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.393   3.846  -3.304  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.450   5.057  -5.919  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.965   6.438  -5.966  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.652   7.143  -4.636  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.168   6.749  -3.595  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.497   6.432  -6.216  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -5.140   7.830  -6.315  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -6.666   7.781  -6.364  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -7.327   7.830  -5.331  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -7.228   7.657  -7.555  1.00  0.00           N  
ATOM    884  H   GLN A  58      -3.050   4.346  -5.622  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.471   6.968  -6.780  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.693   5.901  -7.138  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.975   5.893  -5.406  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -4.839   8.410  -5.448  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.772   8.324  -7.207  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -6.640   7.602  -8.341  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -8.203   7.631  -7.607  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.809   8.176  -4.683  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.441   8.958  -3.493  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.579   9.920  -3.119  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.085  10.644  -3.981  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.127   9.738  -3.762  1.00  0.00           C  
ATOM    897  CG  LEU A  59       1.101   8.863  -4.165  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.351   9.740  -4.404  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.366   7.750  -3.121  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.426   8.429  -5.544  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.271   8.259  -2.673  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.311  10.454  -4.561  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       0.132  10.292  -2.863  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.880   8.372  -5.111  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       3.182   9.119  -4.704  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       2.613  10.272  -3.495  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       2.144  10.459  -5.188  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       2.217   7.156  -3.432  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       0.498   7.110  -3.046  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       1.574   8.187  -2.153  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.001   9.892  -1.840  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.029  10.806  -1.315  1.00  0.00           C  
ATOM    913  C   LEU A  60      -3.360  12.136  -0.899  1.00  0.00           C  
ATOM    914  O   LEU A  60      -2.695  12.170   0.158  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -4.795  10.160  -0.122  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.617   8.873  -0.458  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.323   8.314   0.791  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.627   9.129  -1.596  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -3.474  13.132  -1.647  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.600   9.242  -1.229  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -4.745  11.007  -2.116  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.066   9.909   0.643  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -5.475  10.903   0.292  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.927   8.107  -0.802  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -5.584   8.064   1.538  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -6.870   7.419   0.527  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.010   9.049   1.195  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.099   9.427  -2.490  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.320   9.909  -1.306  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.179   8.219  -1.801  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       5.601  14.540   9.481  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.490  13.195   8.894  1.00  0.00           C  
ATOM      3  C   MET A   1       4.409  12.393   9.647  1.00  0.00           C  
ATOM      4  O   MET A   1       4.688  11.771  10.683  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.873  12.486   8.919  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.872  11.055   8.368  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.518  10.313   8.316  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.342  11.331   7.089  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.327  15.091   8.982  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.865  14.470  10.486  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.697  15.036   9.408  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.177  13.317   7.861  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.574  13.068   8.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.231  12.455   9.943  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.245  10.437   8.995  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.469  11.067   7.362  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.357  12.356   7.421  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.814  11.262   6.148  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.358  10.982   6.957  1.00  0.00           H  
ATOM     20  N   SER A   2       3.158  12.462   9.141  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.992  11.780   9.733  1.00  0.00           C  
ATOM     22  C   SER A   2       0.805  11.822   8.748  1.00  0.00           C  
ATOM     23  O   SER A   2       0.813  12.600   7.783  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.605  12.434  11.093  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.544  11.744  11.737  1.00  0.00           O  
ATOM     26  H   SER A   2       3.012  13.001   8.329  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.263  10.742   9.898  1.00  0.00           H  
ATOM     28  HB2 SER A   2       2.464  12.427  11.753  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.301  13.462  10.929  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.893  10.966  12.189  1.00  0.00           H  
ATOM     31  N   GLY A   3      -0.207  10.967   9.009  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.414  10.869   8.171  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.155  10.199   6.823  1.00  0.00           C  
ATOM     34  O   GLY A   3      -1.906  10.412   5.867  1.00  0.00           O  
ATOM     35  H   GLY A   3      -0.130  10.385   9.794  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -2.149  10.285   8.703  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -1.817  11.864   8.005  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.099   9.359   6.773  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.391   8.728   5.534  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.529   7.568   5.101  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.332   6.411   5.498  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.853   8.271   5.717  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.361   9.151   7.610  1.00  0.00           H  
ATOM     44  HA  ALA A   4       0.384   9.486   4.748  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.903   7.505   6.481  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.465   9.113   6.015  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       2.234   7.870   4.783  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.572   7.917   4.336  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.557   6.968   3.791  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.381   6.861   2.267  1.00  0.00           C  
ATOM     51  O   ARG A   5      -1.939   7.819   1.615  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -3.999   7.459   4.102  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.300   7.697   5.598  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.721   8.241   5.831  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -5.978   8.558   7.257  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -6.926   9.399   7.707  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.740  10.028   6.863  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -7.050   9.613   9.010  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.688   8.871   4.122  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.404   5.990   4.244  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.164   8.399   3.577  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.709   6.726   3.723  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.190   6.762   6.135  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.580   8.415   5.988  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -5.850   9.144   5.238  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.442   7.499   5.504  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.395   8.120   7.919  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.652   9.884   5.874  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.443  10.652   7.211  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -6.437   9.155   9.660  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -7.748  10.247   9.351  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.740   5.694   1.715  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.803   5.470   0.266  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.719   4.272  -0.019  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.708   3.295   0.730  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.392   5.230  -0.315  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.551   3.785   0.360  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.971   4.947   2.306  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.236   6.356  -0.198  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.460   5.095  -1.388  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -0.771   6.095  -0.111  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -1.243   3.375   1.410  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.529   4.365  -1.085  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.427   3.277  -1.517  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.952   2.729  -2.862  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.738   3.509  -3.793  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.884   3.783  -1.652  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.920   2.654  -1.885  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.299   3.169  -2.326  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.259   3.742  -3.689  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -9.796   4.908  -4.062  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -10.378   5.715  -3.185  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -9.712   5.283  -5.324  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.532   5.200  -1.598  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.395   2.479  -0.774  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -7.154   4.307  -0.740  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.941   4.485  -2.482  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.543   1.985  -2.653  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -8.033   2.091  -0.961  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.995   2.339  -2.324  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.641   3.921  -1.619  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.824   3.199  -4.380  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.435   5.458  -2.215  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -10.779   6.577  -3.491  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -9.261   4.694  -5.999  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -10.123   6.147  -5.615  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.822   1.404  -2.969  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.352   0.744  -4.192  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.362   0.913  -5.350  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.579   0.854  -5.146  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.060  -0.760  -3.920  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.223  -1.385  -3.364  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -2.880  -0.939  -2.947  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.052   0.842  -2.198  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.418   1.223  -4.477  1.00  0.00           H  
ATOM    116  HB  THR A   8      -3.814  -1.254  -4.856  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.092  -2.338  -3.343  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.714  -1.992  -2.768  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.102  -0.448  -2.005  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -1.982  -0.505  -3.370  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.829   1.160  -6.552  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.614   1.368  -7.783  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.682   0.068  -8.597  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.585  -0.117  -9.417  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.962   2.501  -8.615  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.879   3.881  -7.898  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -4.090   4.905  -8.741  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -6.296   4.392  -7.526  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.854   1.203  -6.622  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -6.624   1.665  -7.509  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.951   2.193  -8.884  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -5.530   2.630  -9.535  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -4.329   3.754  -6.967  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.091   4.530  -8.920  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -4.021   5.843  -8.205  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -4.585   5.071  -9.691  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -6.771   3.681  -6.862  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -6.899   4.503  -8.420  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -6.224   5.348  -7.022  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.705  -0.826  -8.358  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -4.567  -2.108  -9.073  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.352  -3.247  -8.055  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.836  -2.992  -6.956  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -3.364  -2.040 -10.058  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -3.516  -0.981 -11.159  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -4.313  -1.220 -12.285  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -2.880   0.261 -11.066  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -4.460  -0.264 -13.272  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -3.026   1.214 -12.051  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -3.817   0.950 -13.148  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -3.958   1.901 -14.129  1.00  0.00           O  
ATOM    152  H   TYR A  10      -4.046  -0.622  -7.661  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -5.478  -2.300  -9.633  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -2.460  -1.821  -9.497  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -3.238  -3.007 -10.539  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -4.818  -2.175 -12.385  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -2.257   0.473 -10.204  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -5.085  -0.466 -14.135  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -2.526   2.169 -11.960  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -3.095   2.286 -14.319  1.00  0.00           H  
ATOM    161  N   PRO A  11      -4.772  -4.514  -8.383  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -4.416  -5.697  -7.575  1.00  0.00           C  
ATOM    163  C   PRO A  11      -2.940  -6.110  -7.799  1.00  0.00           C  
ATOM    164  O   PRO A  11      -2.294  -5.670  -8.763  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -5.407  -6.781  -8.070  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -5.693  -6.402  -9.491  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -5.645  -4.882  -9.534  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.576  -5.510  -6.516  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -4.955  -7.768  -7.997  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.309  -6.757  -7.464  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -4.933  -6.825 -10.146  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -6.672  -6.760  -9.790  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -5.216  -4.538 -10.467  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -6.640  -4.462  -9.406  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.427  -6.949  -6.891  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.055  -7.459  -6.942  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.054  -8.812  -7.673  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.482  -9.830  -7.110  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.462  -7.598  -5.503  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.992  -8.077  -5.474  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       2.011  -7.292  -6.016  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       1.346  -9.307  -4.907  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       3.328  -7.723  -6.002  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       2.664  -9.731  -4.894  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       3.654  -8.938  -5.437  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.003  -7.256  -6.175  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -0.444  -6.749  -7.501  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.497  -6.632  -5.013  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -1.069  -8.297  -4.930  1.00  0.00           H  
ATOM    190  HD1 PHE A  12       1.768  -6.335  -6.459  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       0.577  -9.936  -4.476  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       4.105  -7.101  -6.429  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       2.920 -10.688  -4.454  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       4.684  -9.273  -5.426  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.621  -8.794  -8.945  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.443 -10.006  -9.750  1.00  0.00           C  
ATOM    197  C   SER A  13       0.750 -10.813  -9.203  1.00  0.00           C  
ATOM    198  O   SER A  13       1.874 -10.289  -9.118  1.00  0.00           O  
ATOM    199  CB  SER A  13      -0.226  -9.624 -11.235  1.00  0.00           C  
ATOM    200  OG  SER A  13       0.836  -8.692 -11.385  1.00  0.00           O  
ATOM    201  H   SER A  13      -0.402  -7.933  -9.354  1.00  0.00           H  
ATOM    202  HA  SER A  13      -1.352 -10.601  -9.671  1.00  0.00           H  
ATOM    203  HB2 SER A  13       0.010 -10.509 -11.813  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -1.129  -9.177 -11.628  1.00  0.00           H  
ATOM    205  HG  SER A  13       1.679  -9.131 -11.204  1.00  0.00           H  
ATOM    206  N   GLY A  14       0.478 -12.059  -8.785  1.00  0.00           N  
ATOM    207  CA  GLY A  14       1.500 -12.949  -8.240  1.00  0.00           C  
ATOM    208  C   GLY A  14       0.948 -14.315  -7.877  1.00  0.00           C  
ATOM    209  O   GLY A  14      -0.244 -14.586  -8.068  1.00  0.00           O  
ATOM    210  H   GLY A  14      -0.445 -12.377  -8.835  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       2.287 -13.076  -8.975  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       1.923 -12.498  -7.350  1.00  0.00           H  
ATOM    213  N   GLU A  15       1.825 -15.182  -7.350  1.00  0.00           N  
ATOM    214  CA  GLU A  15       1.452 -16.544  -6.915  1.00  0.00           C  
ATOM    215  C   GLU A  15       0.870 -16.487  -5.479  1.00  0.00           C  
ATOM    216  O   GLU A  15       0.952 -15.443  -4.820  1.00  0.00           O  
ATOM    217  CB  GLU A  15       2.700 -17.481  -6.995  1.00  0.00           C  
ATOM    218  CG  GLU A  15       2.373 -18.985  -6.947  1.00  0.00           C  
ATOM    219  CD  GLU A  15       3.616 -19.883  -6.993  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       4.093 -20.204  -8.106  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       4.133 -20.260  -5.917  1.00  0.00           O  
ATOM    222  H   GLU A  15       2.752 -14.896  -7.232  1.00  0.00           H  
ATOM    223  HA  GLU A  15       0.677 -16.918  -7.587  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       3.228 -17.285  -7.925  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       3.372 -17.249  -6.168  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.823 -19.192  -6.034  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       1.734 -19.227  -7.792  1.00  0.00           H  
ATOM    228  N   ARG A  16       0.273 -17.605  -5.015  1.00  0.00           N  
ATOM    229  CA  ARG A  16      -0.294 -17.723  -3.654  1.00  0.00           C  
ATOM    230  C   ARG A  16       0.773 -17.419  -2.577  1.00  0.00           C  
ATOM    231  O   ARG A  16       0.568 -16.554  -1.718  1.00  0.00           O  
ATOM    232  CB  ARG A  16      -0.882 -19.143  -3.443  1.00  0.00           C  
ATOM    233  CG  ARG A  16      -1.974 -19.548  -4.460  1.00  0.00           C  
ATOM    234  CD  ARG A  16      -2.494 -20.977  -4.227  1.00  0.00           C  
ATOM    235  NE  ARG A  16      -3.004 -21.164  -2.849  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      -4.294 -21.251  -2.488  1.00  0.00           C  
ATOM    237  NH1 ARG A  16      -5.263 -21.195  -3.396  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      -4.609 -21.412  -1.221  1.00  0.00           N  
ATOM    239  H   ARG A  16       0.210 -18.377  -5.613  1.00  0.00           H  
ATOM    240  HA  ARG A  16      -1.096 -16.996  -3.570  1.00  0.00           H  
ATOM    241  HB2 ARG A  16      -0.075 -19.869  -3.508  1.00  0.00           H  
ATOM    242  HB3 ARG A  16      -1.311 -19.197  -2.445  1.00  0.00           H  
ATOM    243  HG2 ARG A  16      -2.803 -18.853  -4.373  1.00  0.00           H  
ATOM    244  HG3 ARG A  16      -1.562 -19.480  -5.464  1.00  0.00           H  
ATOM    245  HD2 ARG A  16      -3.285 -21.188  -4.943  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      -1.682 -21.674  -4.390  1.00  0.00           H  
ATOM    247  HE  ARG A  16      -2.328 -21.226  -2.141  1.00  0.00           H  
ATOM    248 HH11 ARG A  16      -5.048 -21.090  -4.368  1.00  0.00           H  
ATOM    249 HH12 ARG A  16      -6.225 -21.247  -3.106  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      -3.892 -21.466  -0.527  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      -5.576 -21.480  -0.942  1.00  0.00           H  
ATOM    252  N   HIS A  17       1.895 -18.176  -2.633  1.00  0.00           N  
ATOM    253  CA  HIS A  17       3.138 -17.911  -1.859  1.00  0.00           C  
ATOM    254  C   HIS A  17       2.938 -18.103  -0.321  1.00  0.00           C  
ATOM    255  O   HIS A  17       1.812 -18.322   0.154  1.00  0.00           O  
ATOM    256  CB  HIS A  17       3.680 -16.488  -2.224  1.00  0.00           C  
ATOM    257  CG  HIS A  17       5.080 -16.174  -1.736  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       6.186 -16.777  -2.285  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       5.485 -15.333  -0.752  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       7.227 -16.293  -1.634  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       6.852 -15.416  -0.692  1.00  0.00           N  
ATOM    262  H   HIS A  17       1.887 -18.961  -3.217  1.00  0.00           H  
ATOM    263  HA  HIS A  17       3.861 -18.646  -2.194  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       3.680 -16.383  -3.304  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       3.005 -15.745  -1.815  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       4.850 -14.720  -0.124  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       8.250 -16.563  -1.837  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       7.408 -15.109   0.056  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.053 -18.065   0.441  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.024 -18.183   1.900  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.432 -16.949   2.585  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.324 -17.012   3.144  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.919 -17.962  -0.005  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.443 -19.056   2.171  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.035 -18.323   2.255  1.00  0.00           H  
ATOM    276  N   GLN A  19       4.167 -15.815   2.522  1.00  0.00           N  
ATOM    277  CA  GLN A  19       3.774 -14.556   3.194  1.00  0.00           C  
ATOM    278  C   GLN A  19       4.368 -13.326   2.472  1.00  0.00           C  
ATOM    279  O   GLN A  19       5.462 -13.397   1.896  1.00  0.00           O  
ATOM    280  CB  GLN A  19       4.227 -14.591   4.682  1.00  0.00           C  
ATOM    281  CG  GLN A  19       3.824 -13.364   5.526  1.00  0.00           C  
ATOM    282  CD  GLN A  19       4.217 -13.480   7.000  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       5.306 -13.064   7.401  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       3.342 -14.063   7.812  1.00  0.00           N  
ATOM    285  H   GLN A  19       5.002 -15.826   2.008  1.00  0.00           H  
ATOM    286  HA  GLN A  19       2.690 -14.486   3.156  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       3.798 -15.468   5.142  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       5.312 -14.684   4.712  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       4.307 -12.487   5.109  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       2.750 -13.233   5.464  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       2.497 -14.382   7.426  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       3.573 -14.157   8.758  1.00  0.00           H  
ATOM    293  N   GLY A  20       3.624 -12.207   2.521  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.050 -10.928   1.949  1.00  0.00           C  
ATOM    295  C   GLY A  20       2.899  -9.932   1.916  1.00  0.00           C  
ATOM    296  O   GLY A  20       1.803 -10.228   2.426  1.00  0.00           O  
ATOM    297  H   GLY A  20       2.746 -12.254   2.955  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       4.859 -10.518   2.544  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.402 -11.090   0.941  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.127  -8.740   1.322  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.053  -7.754   1.130  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.373  -7.989  -0.231  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.985  -7.835  -1.297  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.569  -6.295   1.244  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.491  -5.176   1.022  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.258  -5.371   1.930  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.103  -3.764   1.206  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.030  -8.526   1.004  1.00  0.00           H  
ATOM    309  HA  LEU A  21       1.314  -7.910   1.918  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       2.997  -6.167   2.234  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.360  -6.153   0.514  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.134  -5.245  -0.001  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.556  -5.359   2.971  1.00  0.00           H  
ATOM    314 HD12 LEU A  21      -0.210  -6.321   1.706  1.00  0.00           H  
ATOM    315 HD13 LEU A  21      -0.459  -4.580   1.754  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.921  -3.629   0.508  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.473  -3.649   2.218  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       1.350  -3.011   1.011  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.100  -8.385  -0.148  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.787  -8.615  -1.294  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.010  -7.715  -1.125  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.399  -7.382   0.008  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.224 -10.108  -1.372  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -0.067 -11.087  -1.657  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -0.497 -12.560  -1.630  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -1.539 -12.876  -2.623  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -2.164 -14.060  -2.732  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -1.854 -15.071  -1.925  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -3.103 -14.218  -3.651  1.00  0.00           N  
ATOM    330  H   ARG A  22      -0.276  -8.497   0.744  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.261  -8.340  -2.209  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.683 -10.391  -0.430  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.963 -10.219  -2.166  1.00  0.00           H  
ATOM    334  HG2 ARG A  22       0.344 -10.867  -2.638  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.710 -10.935  -0.912  1.00  0.00           H  
ATOM    336  HD2 ARG A  22       0.370 -13.179  -1.834  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -0.873 -12.797  -0.638  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -1.793 -12.155  -3.243  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -1.146 -14.958  -1.223  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -2.319 -15.954  -2.017  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -3.349 -13.457  -4.258  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -3.573 -15.097  -3.745  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.615  -7.333  -2.254  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.746  -6.399  -2.281  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.592  -6.587  -3.552  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.108  -7.077  -4.566  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -3.233  -4.930  -2.154  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -2.059  -4.556  -3.077  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.264  -4.193  -4.413  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.742  -4.547  -2.598  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -1.200  -3.839  -5.230  1.00  0.00           C  
ATOM    352  CE2 PHE A  23       0.316  -4.192  -3.417  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       0.088  -3.838  -4.730  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.283  -7.684  -3.104  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -4.379  -6.621  -1.425  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -4.048  -4.246  -2.366  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -2.914  -4.765  -1.129  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -3.268  -4.192  -4.817  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.550  -4.828  -1.569  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -1.377  -3.561  -6.261  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       1.327  -4.190  -3.027  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       0.917  -3.554  -5.368  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.878  -6.250  -3.431  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.805  -6.051  -4.558  1.00  0.00           C  
ATOM    365  C   ALA A  24      -6.880  -4.545  -4.888  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.324  -3.725  -4.157  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.191  -6.609  -4.196  1.00  0.00           C  
ATOM    368  H   ALA A  24      -6.230  -6.137  -2.529  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.429  -6.587  -5.424  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.112  -7.663  -3.971  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.871  -6.474  -5.029  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.584  -6.090  -3.328  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.502  -4.185  -6.018  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.785  -2.771  -6.340  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.808  -2.192  -5.334  1.00  0.00           C  
ATOM    376  O   ALA A  25      -9.974  -2.613  -5.317  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.303  -2.650  -7.789  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.781  -4.879  -6.647  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -6.854  -2.212  -6.266  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -7.570  -3.055  -8.474  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.479  -1.608  -8.031  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.230  -3.201  -7.894  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.348  -1.252  -4.480  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.219  -0.557  -3.515  1.00  0.00           C  
ATOM    385  C   GLY A  26      -8.905  -0.860  -2.048  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.755  -0.631  -1.178  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.394  -1.029  -4.504  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.097   0.508  -3.667  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.260  -0.806  -3.711  1.00  0.00           H  
ATOM    390  N   GLU A  27      -7.686  -1.355  -1.756  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.258  -1.667  -0.367  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.546  -0.464   0.278  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.696   0.175  -0.358  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.313  -2.903  -0.339  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -6.848  -4.141  -1.078  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -8.253  -4.592  -0.643  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -8.361  -5.303   0.370  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.248  -4.270  -1.330  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.057  -1.515  -2.489  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.148  -1.903   0.215  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -5.362  -2.634  -0.793  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.133  -3.180   0.698  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.870  -3.921  -2.141  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -6.150  -4.963  -0.921  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.881  -0.184   1.549  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.301   0.934   2.317  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.956   0.500   2.944  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.928  -0.259   3.925  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.307   1.401   3.405  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.704   1.876   2.868  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.673   2.189   4.023  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.562   3.081   1.902  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.538  -0.763   1.992  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.124   1.760   1.629  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.472   0.574   4.096  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.859   2.221   3.962  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -9.144   1.062   2.302  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.791   1.309   4.641  1.00  0.00           H  
ATOM    419 HD12 LEU A  28     -10.637   2.469   3.622  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.286   3.001   4.629  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.538   3.365   1.529  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.933   2.804   1.068  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.118   3.925   2.418  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.854   0.953   2.326  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.476   0.717   2.793  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.034   1.883   3.705  1.00  0.00           C  
ATOM    427  O   ILE A  29      -2.100   3.058   3.311  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.476   0.574   1.569  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.938  -0.564   0.594  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.007   0.350   2.041  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -1.989  -1.959   1.193  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.974   1.470   1.506  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -2.455  -0.214   3.361  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.494   1.516   1.019  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -2.935  -0.337   0.234  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.267  -0.597  -0.258  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.316   1.191   2.646  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       0.649   0.262   1.185  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.056  -0.556   2.634  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -1.010  -2.237   1.558  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -2.303  -2.661   0.434  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.698  -1.978   2.009  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.618   1.539   4.932  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.044   2.479   5.901  1.00  0.00           C  
ATOM    445  C   THR A  30       0.480   2.562   5.682  1.00  0.00           C  
ATOM    446  O   THR A  30       1.200   1.608   5.997  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.348   2.002   7.367  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.752   1.736   7.502  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.914   3.037   8.428  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.691   0.603   5.197  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.493   3.462   5.755  1.00  0.00           H  
ATOM    452  HB  THR A  30      -0.814   1.074   7.550  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -2.967   0.911   7.043  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.126   2.657   9.419  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.454   3.964   8.279  1.00  0.00           H  
ATOM    456 HG23 THR A  30       0.149   3.226   8.340  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.958   3.690   5.119  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.395   3.903   4.857  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.144   4.112   6.185  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.922   5.115   6.879  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.610   5.104   3.896  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.031   4.943   2.449  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.204   6.248   1.637  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.672   3.724   1.725  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.326   4.402   4.886  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.779   3.006   4.374  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.158   5.983   4.346  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.680   5.287   3.810  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.962   4.752   2.521  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.696   7.059   2.144  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.773   6.124   0.652  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.257   6.488   1.539  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.455   2.818   2.276  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.746   3.853   1.658  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.261   3.633   0.728  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.000   3.134   6.545  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.772   3.162   7.794  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.001   4.063   7.616  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.197   5.019   8.373  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.214   1.724   8.166  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.066   0.680   8.339  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       4.632  -0.731   8.613  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.063   1.126   9.438  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.126   2.378   5.938  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.140   3.560   8.589  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       5.882   1.363   7.383  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       5.780   1.768   9.094  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.512   0.620   7.405  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.207  -0.733   9.534  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.273  -1.027   7.793  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       3.820  -1.441   8.696  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.576   1.243  10.385  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.281   0.383   9.542  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.613   2.069   9.156  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.795   3.768   6.570  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.995   4.541   6.226  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.729   5.330   4.943  1.00  0.00           C  
ATOM    498  O   GLN A  33       7.196   4.783   3.968  1.00  0.00           O  
ATOM    499  CB  GLN A  33       9.212   3.598   6.030  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.563   2.739   7.261  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.771   1.832   7.032  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.911   2.217   7.280  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      10.527   0.627   6.550  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.552   3.008   5.997  1.00  0.00           H  
ATOM    505  HA  GLN A  33       8.214   5.235   7.034  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.011   2.928   5.201  1.00  0.00           H  
ATOM    507  HB3 GLN A  33      10.083   4.204   5.781  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       9.777   3.398   8.097  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       8.706   2.123   7.514  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       9.597   0.382   6.366  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      11.285   0.027   6.399  1.00  0.00           H  
ATOM    512  N   VAL A  34       8.135   6.608   4.937  1.00  0.00           N  
ATOM    513  CA  VAL A  34       7.990   7.498   3.776  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.302   8.293   3.543  1.00  0.00           C  
ATOM    515  O   VAL A  34       9.469   9.408   4.053  1.00  0.00           O  
ATOM    516  CB  VAL A  34       6.717   8.452   3.887  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.401   7.699   3.536  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       6.607   9.106   5.291  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.547   6.969   5.749  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.845   6.868   2.898  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.834   9.252   3.158  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.468   7.302   2.528  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       4.559   8.377   3.590  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.246   6.879   4.229  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       6.494   8.340   6.047  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       5.750   9.771   5.323  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       7.504   9.678   5.500  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.297   7.677   2.815  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.496   8.398   2.336  1.00  0.00           C  
ATOM    530  C   PRO A  35      11.163   9.306   1.128  1.00  0.00           C  
ATOM    531  O   PRO A  35      10.128   9.132   0.468  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.472   7.254   1.955  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.578   6.120   1.548  1.00  0.00           C  
ATOM    534  CD  PRO A  35      10.348   6.232   2.432  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.932   9.003   3.127  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.124   7.566   1.142  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      13.084   6.991   2.816  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.307   6.219   0.500  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      12.078   5.171   1.710  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.455   5.945   1.887  1.00  0.00           H  
ATOM    541  HD3 PRO A  35      10.453   5.610   3.318  1.00  0.00           H  
ATOM    542  N   ASP A  36      12.051  10.275   0.853  1.00  0.00           N  
ATOM    543  CA  ASP A  36      11.870  11.247  -0.239  1.00  0.00           C  
ATOM    544  C   ASP A  36      12.101  10.562  -1.603  1.00  0.00           C  
ATOM    545  O   ASP A  36      13.244  10.316  -2.001  1.00  0.00           O  
ATOM    546  CB  ASP A  36      12.825  12.460  -0.056  1.00  0.00           C  
ATOM    547  CG  ASP A  36      12.595  13.557  -1.114  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      11.586  14.295  -1.010  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      13.398  13.680  -2.064  1.00  0.00           O  
ATOM    550  H   ASP A  36      12.862  10.328   1.394  1.00  0.00           H  
ATOM    551  HA  ASP A  36      10.841  11.611  -0.192  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      12.664  12.896   0.928  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      13.855  12.121  -0.116  1.00  0.00           H  
ATOM    554  N   GLY A  37      11.000  10.208  -2.273  1.00  0.00           N  
ATOM    555  CA  GLY A  37      11.037   9.567  -3.586  1.00  0.00           C  
ATOM    556  C   GLY A  37       9.645   9.138  -4.011  1.00  0.00           C  
ATOM    557  O   GLY A  37       8.661   9.743  -3.585  1.00  0.00           O  
ATOM    558  H   GLY A  37      10.125  10.374  -1.856  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      11.429  10.266  -4.315  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      11.677   8.694  -3.547  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.566   8.119  -4.875  1.00  0.00           N  
ATOM    562  CA  GLY A  38       8.290   7.488  -5.241  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.081   6.158  -4.524  1.00  0.00           C  
ATOM    564  O   GLY A  38       6.966   5.643  -4.482  1.00  0.00           O  
ATOM    565  H   GLY A  38      10.393   7.788  -5.284  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       7.459   8.151  -5.007  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       8.296   7.313  -6.307  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.177   5.609  -3.967  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.192   4.313  -3.272  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.949   4.537  -1.773  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.732   5.242  -1.124  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.566   3.617  -3.486  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.901   3.336  -4.938  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.286   4.245  -5.889  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.885   2.060  -5.595  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.496   3.612  -7.086  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.265   2.273  -6.930  1.00  0.00           C  
ATOM    578  CE3 TRP A  39      10.590   0.756  -5.172  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      11.346   1.236  -7.854  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39      10.675  -0.274  -6.090  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      11.058  -0.031  -7.417  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.017   6.104  -4.026  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.404   3.683  -3.683  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.351   4.249  -3.090  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.575   2.673  -2.949  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      11.395   5.307  -5.709  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      11.775   4.044  -7.916  1.00  0.00           H  
ATOM    588  HE3 TRP A  39      10.294   0.549  -4.149  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.639   1.408  -8.881  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39      10.455  -1.290  -5.782  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      11.115  -0.868  -8.102  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.863   3.957  -1.238  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.509   4.045   0.192  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.186   2.651   0.732  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.785   1.753  -0.021  1.00  0.00           O  
ATOM    596  CB  TRP A  40       6.304   4.999   0.404  1.00  0.00           C  
ATOM    597  CG  TRP A  40       6.531   6.398  -0.125  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       7.449   7.309   0.314  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.840   7.036  -1.205  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       7.359   8.468  -0.403  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       6.381   8.325  -1.346  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.815   6.638  -2.058  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.931   9.221  -2.307  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.372   7.529  -3.012  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       4.930   8.806  -3.129  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.267   3.448  -1.827  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.371   4.430   0.741  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.432   4.590  -0.098  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       6.088   5.077   1.467  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       8.140   7.130   1.126  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       7.912   9.268  -0.266  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.372   5.655  -1.985  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       6.353  10.215  -2.407  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.575   7.240  -3.682  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.544   9.473  -3.893  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.391   2.470   2.034  1.00  0.00           N  
ATOM    617  CA  GLU A  41       7.103   1.212   2.729  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.793   1.393   3.498  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.615   2.387   4.212  1.00  0.00           O  
ATOM    620  CB  GLU A  41       8.287   0.852   3.669  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.300  -0.592   4.247  1.00  0.00           C  
ATOM    622  CD  GLU A  41       7.307  -0.822   5.402  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       7.528  -0.260   6.500  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       6.304  -1.535   5.211  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.727   3.224   2.560  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.980   0.419   1.986  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       9.211   0.984   3.112  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.295   1.554   4.499  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       8.080  -1.285   3.437  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.300  -0.802   4.613  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.895   0.419   3.358  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.585   0.459   3.987  1.00  0.00           C  
ATOM    633  C   GLY A  42       3.038  -0.922   4.246  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.381  -1.870   3.538  1.00  0.00           O  
ATOM    635  H   GLY A  42       5.138  -0.369   2.826  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.647   1.001   4.932  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.905   0.984   3.336  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.190  -1.037   5.275  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.457  -2.266   5.572  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.007  -2.130   5.132  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.543  -1.029   5.077  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.494  -2.596   7.096  1.00  0.00           C  
ATOM    643  CG  GLU A  43       0.704  -1.621   8.007  1.00  0.00           C  
ATOM    644  CD  GLU A  43       0.579  -2.122   9.457  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.488  -1.855  10.269  1.00  0.00           O  
ATOM    646  OE2 GLU A  43      -0.427  -2.793   9.791  1.00  0.00           O  
ATOM    647  H   GLU A  43       2.051  -0.260   5.858  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.914  -3.090   5.022  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       1.098  -3.597   7.242  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       2.530  -2.593   7.416  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       1.200  -0.654   8.004  1.00  0.00           H  
ATOM    652  HG3 GLU A  43      -0.294  -1.489   7.597  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.608  -3.263   4.809  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -2.056  -3.396   4.841  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.433  -3.591   6.318  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.629  -4.112   7.101  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.526  -4.583   3.962  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -4.035  -4.596   3.675  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -4.492  -5.790   2.807  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -6.017  -5.778   2.597  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -6.500  -6.952   1.845  1.00  0.00           N  
ATOM    662  H   LYS A  44      -0.071  -4.037   4.563  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.497  -2.468   4.474  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -2.007  -4.535   3.010  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -2.259  -5.518   4.449  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -4.570  -4.630   4.619  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -4.292  -3.671   3.159  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -4.003  -5.737   1.838  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -4.211  -6.715   3.301  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -6.506  -5.776   3.562  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -6.296  -4.882   2.055  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -7.520  -6.863   1.664  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -6.331  -7.822   2.387  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -6.003  -7.024   0.938  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.665  -3.222   6.686  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.108  -3.155   8.098  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.339  -4.556   8.742  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.988  -4.672   9.790  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.375  -2.269   8.176  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -5.188  -0.871   7.547  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -6.428   0.023   7.674  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -7.335  -0.058   6.813  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -6.510   0.805   8.644  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.303  -2.978   5.987  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.319  -2.665   8.661  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.188  -2.769   7.659  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.651  -2.140   9.220  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -4.350  -0.383   8.037  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -4.947  -0.990   6.493  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.798  -5.609   8.098  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -3.708  -6.975   8.650  1.00  0.00           C  
ATOM    692  C   ASP A  46      -2.317  -7.239   9.270  1.00  0.00           C  
ATOM    693  O   ASP A  46      -2.061  -8.341   9.786  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -3.977  -7.998   7.518  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -5.323  -7.767   6.819  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -5.371  -6.967   5.863  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -6.343  -8.362   7.229  1.00  0.00           O  
ATOM    698  H   ASP A  46      -3.467  -5.469   7.198  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -4.462  -7.093   9.425  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -3.182  -7.931   6.774  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -3.965  -9.000   7.937  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.419  -6.232   9.197  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.054  -6.347   9.727  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.965  -6.835   8.700  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.138  -7.020   9.032  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.689  -5.385   8.782  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       0.255  -5.374  10.068  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.057  -7.023  10.577  1.00  0.00           H  
ATOM    709  N   LEU A  48       0.522  -7.028   7.448  1.00  0.00           N  
ATOM    710  CA  LEU A  48       1.382  -7.500   6.343  1.00  0.00           C  
ATOM    711  C   LEU A  48       1.976  -6.285   5.625  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.232  -5.509   5.035  1.00  0.00           O  
ATOM    713  CB  LEU A  48       0.547  -8.367   5.365  1.00  0.00           C  
ATOM    714  CG  LEU A  48      -0.112  -9.635   5.996  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      -1.004 -10.376   4.973  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       0.955 -10.575   6.621  1.00  0.00           C  
ATOM    717  H   LEU A  48      -0.414  -6.826   7.252  1.00  0.00           H  
ATOM    718  HA  LEU A  48       2.186  -8.111   6.756  1.00  0.00           H  
ATOM    719  HB2 LEU A  48      -0.242  -7.743   4.945  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       1.194  -8.686   4.550  1.00  0.00           H  
ATOM    721  HG  LEU A  48      -0.764  -9.314   6.803  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      -1.469 -11.231   5.443  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      -0.409 -10.711   4.130  1.00  0.00           H  
ATOM    724 HD13 LEU A  48      -1.775  -9.704   4.619  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       1.647 -10.910   5.858  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       0.473 -11.433   7.072  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       1.501 -10.038   7.386  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.308  -6.119   5.686  1.00  0.00           N  
ATOM    729  CA  ARG A  49       3.993  -4.920   5.154  1.00  0.00           C  
ATOM    730  C   ARG A  49       4.951  -5.271   4.004  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.276  -6.447   3.785  1.00  0.00           O  
ATOM    732  CB  ARG A  49       4.738  -4.169   6.301  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.072  -4.789   6.768  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.787  -3.904   7.810  1.00  0.00           C  
ATOM    735  NE  ARG A  49       8.178  -4.345   8.059  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.250  -3.539   8.094  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       9.137  -2.228   7.864  1.00  0.00           N  
ATOM    738  NH2 ARG A  49      10.442  -4.055   8.338  1.00  0.00           N  
ATOM    739  H   ARG A  49       3.850  -6.826   6.090  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.235  -4.251   4.748  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       4.944  -3.157   5.964  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       4.075  -4.104   7.160  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       5.874  -5.762   7.202  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       6.720  -4.909   5.907  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.795  -2.874   7.451  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.238  -3.941   8.746  1.00  0.00           H  
ATOM    747  HE  ARG A  49       8.318  -5.304   8.217  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       8.238  -1.822   7.655  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       9.947  -1.641   7.893  1.00  0.00           H  
ATOM    750 HH21 ARG A  49      10.540  -5.041   8.490  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      11.252  -3.462   8.378  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.385  -4.228   3.268  1.00  0.00           N  
ATOM    753  CA  GLY A  50       6.300  -4.383   2.139  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.597  -3.067   1.436  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.966  -2.039   1.714  1.00  0.00           O  
ATOM    756  H   GLY A  50       5.072  -3.323   3.503  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       7.231  -4.809   2.492  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.858  -5.062   1.419  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.566  -3.109   0.505  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.982  -1.935  -0.292  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.246  -1.915  -1.631  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.267  -2.906  -2.367  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.518  -1.963  -0.541  1.00  0.00           C  
ATOM    764  CG  TRP A  51      10.327  -1.443   0.614  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.888  -2.157   1.632  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      10.656  -0.071   0.854  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      11.550  -1.310   2.485  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.419  -0.026   2.029  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      10.372   1.121   0.179  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      11.906   1.166   2.552  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      10.858   2.307   0.696  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      11.618   2.322   1.874  1.00  0.00           C  
ATOM    773  H   TRP A  51       8.001  -3.967   0.328  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.728  -1.033   0.267  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.835  -2.981  -0.742  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.761  -1.353  -1.407  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.819  -3.230   1.735  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      12.036  -1.585   3.289  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       9.782   1.120  -0.736  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      12.492   1.195   3.461  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      10.649   3.242   0.189  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      11.976   3.274   2.246  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.620  -0.767  -1.948  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.939  -0.521  -3.238  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.053   0.972  -3.612  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.051   1.832  -2.719  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.432  -0.962  -3.207  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.221  -2.475  -3.207  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.295  -3.207  -4.394  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.976  -3.173  -2.019  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       4.138  -4.582  -4.391  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.816  -4.546  -2.022  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       3.896  -5.251  -3.205  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.614  -0.042  -1.279  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.465  -1.093  -3.996  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.959  -0.551  -2.320  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.923  -0.559  -4.078  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       4.483  -2.692  -5.328  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.910  -2.628  -1.088  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       4.200  -5.136  -5.320  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       3.628  -5.071  -1.094  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       3.774  -6.327  -3.206  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.178   1.312  -4.942  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.148   2.706  -5.412  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.703   3.253  -5.473  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.729   2.511  -5.246  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.807   2.640  -6.834  1.00  0.00           C  
ATOM    808  CG  PRO A  53       7.201   1.198  -7.038  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.356   0.386  -6.084  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.739   3.353  -4.766  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.106   2.970  -7.602  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.675   3.290  -6.859  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       7.009   0.897  -8.063  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       8.258   1.063  -6.812  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.396   0.136  -6.530  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       6.873  -0.517  -5.782  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.592   4.548  -5.826  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.297   5.235  -6.040  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.472   4.578  -7.168  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.257   4.725  -7.205  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.522   6.730  -6.358  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.416   5.069  -5.927  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.738   5.175  -5.106  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       2.566   7.240  -6.442  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.065   6.830  -7.289  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.095   7.199  -5.567  1.00  0.00           H  
ATOM    827  N   SER A  55       3.167   3.835  -8.056  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.597   3.182  -9.255  1.00  0.00           C  
ATOM    829  C   SER A  55       1.373   2.282  -8.945  1.00  0.00           C  
ATOM    830  O   SER A  55       0.457   2.177  -9.767  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.705   2.345  -9.937  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.886   3.118 -10.101  1.00  0.00           O  
ATOM    833  H   SER A  55       4.129   3.728  -7.902  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.291   3.967  -9.940  1.00  0.00           H  
ATOM    835  HB2 SER A  55       3.944   1.483  -9.323  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.370   2.012 -10.915  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.652   3.998 -10.426  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.367   1.634  -7.765  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.297   0.682  -7.367  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.783   1.344  -6.497  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.886   0.798  -6.367  1.00  0.00           O  
ATOM    842  CB  TYR A  56       0.921  -0.533  -6.623  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.817  -1.394  -7.526  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       1.284  -2.442  -8.288  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       3.192  -1.152  -7.629  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       2.083  -3.206  -9.118  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.993  -1.912  -8.463  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.435  -2.942  -9.200  1.00  0.00           C  
ATOM    849  OH  TYR A  56       4.228  -3.697 -10.037  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.101   1.801  -7.134  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -0.184   0.317  -8.275  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.518  -0.174  -5.788  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.129  -1.167  -6.233  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       0.224  -2.655  -8.224  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       3.630  -0.347  -7.049  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       1.647  -4.014  -9.694  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       5.056  -1.708  -8.526  1.00  0.00           H  
ATOM    858  HH  TYR A  56       3.832  -3.721 -10.918  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.468   2.516  -5.906  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.335   3.178  -4.902  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.781   4.585  -5.360  1.00  0.00           C  
ATOM    862  O   VAL A  57      -1.359   5.084  -6.404  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.618   3.269  -3.491  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.310   1.861  -2.908  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.664   4.146  -3.556  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.362   2.959  -6.165  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -2.233   2.576  -4.777  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.316   3.751  -2.807  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.362   1.326  -3.572  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -1.227   1.294  -2.806  1.00  0.00           H  
ATOM    871 HG13 VAL A  57       0.155   1.958  -1.934  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.369   3.715  -4.258  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.128   4.203  -2.575  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       0.409   5.146  -3.880  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.663   5.193  -4.552  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -3.140   6.576  -4.706  1.00  0.00           C  
ATOM    877  C   GLN A  58      -3.012   7.268  -3.351  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.682   6.874  -2.398  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.620   6.612  -5.183  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -5.267   8.021  -5.271  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -4.489   9.014  -6.147  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -4.683   9.075  -7.362  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -3.619   9.815  -5.528  1.00  0.00           N  
ATOM    884  H   GLN A  58      -3.008   4.679  -3.794  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.514   7.089  -5.437  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.671   6.159  -6.165  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -5.220   6.005  -4.505  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -6.269   7.915  -5.676  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -5.337   8.427  -4.268  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -3.523   9.733  -4.554  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -3.103  10.449  -6.070  1.00  0.00           H  
ATOM    892  N   LEU A  59      -2.147   8.291  -3.286  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.884   9.054  -2.055  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.158   9.775  -1.588  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.806  10.479  -2.378  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.722  10.053  -2.289  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.620   9.412  -2.776  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.704  10.491  -2.981  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.086   8.282  -1.816  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.673   8.549  -4.104  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.582   8.343  -1.290  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.043  10.787  -3.029  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.528  10.578  -1.356  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.447   8.956  -3.750  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       1.353  11.225  -3.697  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       2.603  10.034  -3.364  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.921  10.985  -2.041  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       0.332   7.510  -1.771  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       1.251   8.682  -0.823  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       2.004   7.849  -2.184  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.532   9.547  -0.320  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.760  10.081   0.287  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.377  11.184   1.295  1.00  0.00           C  
ATOM    914  O   LEU A  60      -3.923  10.848   2.412  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.549   8.936   0.986  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.948   7.719   0.096  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.650   6.619   0.926  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.801   8.152  -1.121  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.500  12.382   0.962  1.00  0.00           O  
ATOM    920  H   LEU A  60      -2.944   9.004   0.241  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.384  10.507  -0.500  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -4.940   8.567   1.807  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.456   9.362   1.411  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.034   7.275  -0.295  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -5.985   6.276   1.708  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -6.895   5.783   0.285  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.559   7.007   1.371  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.717   8.620  -0.782  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.044   7.287  -1.724  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -6.242   8.854  -1.723  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       3.825   4.305  11.209  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.844   3.226  11.487  1.00  0.00           C  
ATOM      3  C   MET A   1       1.511   3.547  10.789  1.00  0.00           C  
ATOM      4  O   MET A   1       0.958   2.709  10.066  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.682   3.059  13.030  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.729   1.933  13.486  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.020   2.386  13.417  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.134   3.605  14.733  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.952   4.416  10.187  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.745   4.081  11.638  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.486   5.203  11.602  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.245   2.307  11.074  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.661   2.859  13.456  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.319   3.991  13.443  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.881   1.067  12.852  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.974   1.660  14.507  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.156   3.942  14.818  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.502   4.447  14.501  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.180   3.161  15.667  1.00  0.00           H  
ATOM     20  N   SER A   2       1.025   4.784  10.995  1.00  0.00           N  
ATOM     21  CA  SER A   2      -0.237   5.281  10.425  1.00  0.00           C  
ATOM     22  C   SER A   2      -0.040   6.708   9.864  1.00  0.00           C  
ATOM     23  O   SER A   2       1.103   7.150   9.652  1.00  0.00           O  
ATOM     24  CB  SER A   2      -1.319   5.255  11.531  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.940   6.051  12.649  1.00  0.00           O  
ATOM     26  H   SER A   2       1.532   5.388  11.569  1.00  0.00           H  
ATOM     27  HA  SER A   2      -0.538   4.630   9.610  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -2.254   5.634  11.140  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -1.460   4.238  11.867  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.686   6.592  12.922  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.162   7.416   9.599  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.129   8.803   9.128  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.141   8.889   7.611  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.055   9.473   7.015  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.031   6.984   9.718  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.999   9.316   9.519  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -0.240   9.301   9.503  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.121   8.287   6.983  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.022   8.264   5.525  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.969   7.258   4.903  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.682   6.066   4.787  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.477   7.947   5.151  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.558   7.834   7.524  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -0.209   9.261   5.150  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.740   6.958   5.508  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       2.138   8.676   5.603  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.595   7.980   4.075  1.00  0.00           H  
ATOM     48  N   ARG A   5      -2.162   7.767   4.569  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -3.250   6.989   3.951  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.998   6.871   2.444  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.870   7.892   1.762  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.604   7.708   4.201  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -5.851   6.997   3.615  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -7.110   7.879   3.685  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -8.328   7.154   3.270  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -9.402   7.707   2.686  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -9.410   8.987   2.323  1.00  0.00           N  
ATOM     58  NH2 ARG A   5     -10.462   6.959   2.438  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.317   8.721   4.739  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -3.275   6.000   4.398  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.750   7.815   5.275  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.547   8.705   3.769  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -5.662   6.746   2.575  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -6.027   6.083   4.173  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -7.249   8.221   4.707  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.969   8.743   3.039  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -8.359   6.198   3.478  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.608   9.566   2.483  1.00  0.00           H  
ATOM     69 HH12 ARG A   5     -10.229   9.384   1.894  1.00  0.00           H  
ATOM     70 HH21 ARG A   5     -10.466   5.985   2.683  1.00  0.00           H  
ATOM     71 HH22 ARG A   5     -11.271   7.362   2.013  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.936   5.637   1.926  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.682   5.390   0.497  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.792   4.541  -0.115  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.491   3.809   0.581  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.292   4.742   0.280  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.825   4.580  -1.452  1.00  0.00           S  
ATOM     78  H   CYS A   6      -3.066   4.866   2.518  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.695   6.344  -0.009  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.537   5.351   0.759  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.272   3.756   0.714  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -1.736   3.823  -2.050  1.00  0.00           H  
ATOM     83  N   ARG A   7      -3.945   4.676  -1.434  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -4.972   3.988  -2.231  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.288   3.043  -3.226  1.00  0.00           C  
ATOM     86  O   ARG A   7      -3.337   3.438  -3.907  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -5.806   5.042  -3.004  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -6.860   4.479  -3.993  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -7.476   5.590  -4.860  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -8.438   5.073  -5.850  1.00  0.00           N  
ATOM     91  CZ  ARG A   7      -8.763   5.684  -6.995  1.00  0.00           C  
ATOM     92  NH1 ARG A   7      -8.146   6.805  -7.373  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -9.707   5.169  -7.763  1.00  0.00           N  
ATOM     94  H   ARG A   7      -3.328   5.272  -1.907  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.627   3.419  -1.568  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.326   5.664  -2.278  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -5.122   5.680  -3.560  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -6.383   3.755  -4.645  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.649   3.988  -3.430  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -7.991   6.297  -4.217  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -6.676   6.108  -5.382  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.889   4.233  -5.627  1.00  0.00           H  
ATOM    103 HH11 ARG A   7      -7.425   7.199  -6.798  1.00  0.00           H  
ATOM    104 HH12 ARG A   7      -8.385   7.250  -8.237  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -10.182   4.326  -7.488  1.00  0.00           H  
ATOM    106 HH22 ARG A   7      -9.952   5.613  -8.626  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.774   1.802  -3.280  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.389   0.829  -4.300  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.114   1.145  -5.624  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.354   1.192  -5.666  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.728  -0.609  -3.810  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -6.059  -0.613  -3.273  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.757  -1.103  -2.731  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.424   1.524  -2.600  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.313   0.899  -4.455  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.692  -1.296  -4.651  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -6.154  -1.331  -2.646  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.798  -0.446  -1.869  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -2.747  -1.113  -3.123  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -4.028  -2.107  -2.423  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.322   1.384  -6.687  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -4.842   1.720  -8.023  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.452   0.464  -8.673  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.599   0.484  -9.135  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -3.703   2.298  -8.912  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.992   3.582  -8.372  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.797   3.983  -9.271  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.003   4.740  -8.196  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.352   1.323  -6.570  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -5.618   2.475  -7.906  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -2.951   1.525  -9.037  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.118   2.526  -9.894  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.585   3.364  -7.389  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.079   3.172  -9.302  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.312   4.861  -8.865  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.137   4.199 -10.278  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -4.464   4.977  -9.149  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.494   5.616  -7.817  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.770   4.445  -7.493  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.668  -0.630  -8.690  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.065  -1.916  -9.312  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.653  -3.103  -8.410  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.691  -2.978  -7.635  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -4.441  -2.051 -10.736  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -5.190  -1.261 -11.820  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -4.873   0.069 -12.104  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.229  -1.851 -12.553  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -5.565   0.782 -13.065  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -6.922  -1.137 -13.514  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.579   0.175 -13.773  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -7.272   0.890 -14.729  1.00  0.00           O  
ATOM    152  H   TYR A  10      -3.791  -0.583  -8.255  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.153  -1.926  -9.401  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -3.413  -1.704 -10.713  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -4.438  -3.098 -11.035  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -4.073   0.550 -11.552  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -6.495  -2.881 -12.355  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -5.298   1.815 -13.267  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -7.724  -1.613 -14.066  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.649   1.450 -15.219  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.380  -4.275  -8.483  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.025  -5.474  -7.701  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.783  -6.185  -8.278  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.715  -6.425  -9.489  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.305  -6.349  -7.797  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -6.923  -5.985  -9.112  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.595  -4.515  -9.329  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.839  -5.215  -6.659  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.050  -7.402  -7.745  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -6.972  -6.108  -6.967  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -6.494  -6.595  -9.901  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.998  -6.132  -9.075  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.380  -4.324 -10.376  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -7.415  -3.887  -9.001  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.795  -6.478  -7.416  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.586  -7.221  -7.802  1.00  0.00           C  
ATOM    177  C   PHE A  12      -1.557  -8.536  -7.001  1.00  0.00           C  
ATOM    178  O   PHE A  12      -1.234  -8.553  -5.802  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.320  -6.339  -7.568  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.935  -6.743  -8.345  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       0.844  -7.305  -9.624  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       2.205  -6.521  -7.818  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       1.979  -7.631 -10.336  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       3.336  -6.853  -8.534  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       3.226  -7.407  -9.791  1.00  0.00           C  
ATOM    186  H   PHE A  12      -2.880  -6.182  -6.490  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.653  -7.464  -8.866  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -0.547  -5.321  -7.859  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.080  -6.346  -6.510  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -0.132  -7.486 -10.060  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       2.302  -6.086  -6.832  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       1.893  -8.063 -11.324  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       4.313  -6.678  -8.108  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       4.117  -7.663 -10.348  1.00  0.00           H  
ATOM    195  N   SER A  13      -1.946  -9.623  -7.682  1.00  0.00           N  
ATOM    196  CA  SER A  13      -2.156 -10.943  -7.068  1.00  0.00           C  
ATOM    197  C   SER A  13      -0.876 -11.785  -7.156  1.00  0.00           C  
ATOM    198  O   SER A  13      -0.452 -12.389  -6.168  1.00  0.00           O  
ATOM    199  CB  SER A  13      -3.338 -11.660  -7.778  1.00  0.00           C  
ATOM    200  OG  SER A  13      -3.655 -12.906  -7.166  1.00  0.00           O  
ATOM    201  H   SER A  13      -2.093  -9.535  -8.647  1.00  0.00           H  
ATOM    202  HA  SER A  13      -2.417 -10.798  -6.025  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -4.219 -11.030  -7.740  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -3.083 -11.844  -8.818  1.00  0.00           H  
ATOM    205  HG  SER A  13      -2.963 -13.145  -6.538  1.00  0.00           H  
ATOM    206  N   GLY A  14      -0.281 -11.808  -8.349  1.00  0.00           N  
ATOM    207  CA  GLY A  14       0.923 -12.582  -8.623  1.00  0.00           C  
ATOM    208  C   GLY A  14       1.485 -12.234  -9.985  1.00  0.00           C  
ATOM    209  O   GLY A  14       1.830 -11.071 -10.216  1.00  0.00           O  
ATOM    210  H   GLY A  14      -0.676 -11.284  -9.076  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       1.675 -12.369  -7.867  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       0.682 -13.639  -8.589  1.00  0.00           H  
ATOM    213  N   GLU A  15       1.524 -13.236 -10.886  1.00  0.00           N  
ATOM    214  CA  GLU A  15       2.083 -13.144 -12.256  1.00  0.00           C  
ATOM    215  C   GLU A  15       3.584 -12.788 -12.237  1.00  0.00           C  
ATOM    216  O   GLU A  15       4.437 -13.646 -12.490  1.00  0.00           O  
ATOM    217  CB  GLU A  15       1.277 -12.171 -13.168  1.00  0.00           C  
ATOM    218  CG  GLU A  15       1.804 -12.025 -14.622  1.00  0.00           C  
ATOM    219  CD  GLU A  15       1.761 -13.331 -15.449  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       0.727 -13.608 -16.099  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       2.764 -14.088 -15.459  1.00  0.00           O  
ATOM    222  H   GLU A  15       1.148 -14.098 -10.607  1.00  0.00           H  
ATOM    223  HA  GLU A  15       1.989 -14.139 -12.671  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       0.248 -12.513 -13.213  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       1.286 -11.188 -12.707  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       1.204 -11.275 -15.131  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       2.828 -11.670 -14.586  1.00  0.00           H  
ATOM    228  N   ARG A  16       3.892 -11.510 -11.937  1.00  0.00           N  
ATOM    229  CA  ARG A  16       5.270 -10.989 -11.913  1.00  0.00           C  
ATOM    230  C   ARG A  16       6.005 -11.358 -10.602  1.00  0.00           C  
ATOM    231  O   ARG A  16       7.228 -11.191 -10.502  1.00  0.00           O  
ATOM    232  CB  ARG A  16       5.255  -9.445 -12.119  1.00  0.00           C  
ATOM    233  CG  ARG A  16       6.567  -8.827 -12.673  1.00  0.00           C  
ATOM    234  CD  ARG A  16       6.802  -9.140 -14.174  1.00  0.00           C  
ATOM    235  NE  ARG A  16       6.985 -10.589 -14.428  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       6.411 -11.292 -15.424  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       5.615 -10.703 -16.308  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       6.617 -12.595 -15.500  1.00  0.00           N  
ATOM    239  H   ARG A  16       3.156 -10.893 -11.741  1.00  0.00           H  
ATOM    240  HA  ARG A  16       5.810 -11.443 -12.740  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       4.452  -9.193 -12.807  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       5.032  -8.969 -11.168  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       6.526  -7.749 -12.547  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       7.405  -9.213 -12.100  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       5.957  -8.774 -14.749  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       7.695  -8.615 -14.502  1.00  0.00           H  
ATOM    247  HE  ARG A  16       7.578 -11.069 -13.802  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       5.438  -9.722 -16.248  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       5.204 -11.241 -17.048  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       7.196 -13.060 -14.829  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       6.205 -13.122 -16.247  1.00  0.00           H  
ATOM    252  N   HIS A  17       5.247 -11.859  -9.603  1.00  0.00           N  
ATOM    253  CA  HIS A  17       5.803 -12.312  -8.312  1.00  0.00           C  
ATOM    254  C   HIS A  17       5.086 -13.592  -7.835  1.00  0.00           C  
ATOM    255  O   HIS A  17       4.092 -14.029  -8.438  1.00  0.00           O  
ATOM    256  CB  HIS A  17       5.713 -11.189  -7.231  1.00  0.00           C  
ATOM    257  CG  HIS A  17       4.312 -10.909  -6.724  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       3.835 -11.500  -5.577  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       3.342 -10.115  -7.237  1.00  0.00           C  
ATOM    260  CE1 HIS A  17       2.599 -11.059  -5.426  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       2.258 -10.214  -6.405  1.00  0.00           N  
ATOM    262  H   HIS A  17       4.280 -11.935  -9.742  1.00  0.00           H  
ATOM    263  HA  HIS A  17       6.847 -12.563  -8.468  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       6.324 -11.467  -6.379  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       6.107 -10.267  -7.648  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       3.405  -9.527  -8.138  1.00  0.00           H  
ATOM    267  HE1 HIS A  17       1.944 -11.352  -4.619  1.00  0.00           H  
ATOM    268  HE2 HIS A  17       1.352  -9.906  -6.606  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.627 -14.179  -6.751  1.00  0.00           N  
ATOM    270  CA  GLY A  18       5.040 -15.344  -6.079  1.00  0.00           C  
ATOM    271  C   GLY A  18       5.114 -15.227  -4.557  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.331 -15.860  -3.837  1.00  0.00           O  
ATOM    273  H   GLY A  18       6.463 -13.816  -6.406  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.998 -15.456  -6.372  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.582 -16.229  -6.385  1.00  0.00           H  
ATOM    276  N   GLN A  19       6.064 -14.414  -4.059  1.00  0.00           N  
ATOM    277  CA  GLN A  19       6.282 -14.193  -2.611  1.00  0.00           C  
ATOM    278  C   GLN A  19       6.232 -12.691  -2.258  1.00  0.00           C  
ATOM    279  O   GLN A  19       6.746 -12.278  -1.214  1.00  0.00           O  
ATOM    280  CB  GLN A  19       7.635 -14.839  -2.170  1.00  0.00           C  
ATOM    281  CG  GLN A  19       7.665 -16.388  -2.233  1.00  0.00           C  
ATOM    282  CD  GLN A  19       6.610 -17.064  -1.339  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       6.226 -16.540  -0.290  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       6.144 -18.237  -1.737  1.00  0.00           N  
ATOM    285  H   GLN A  19       6.651 -13.948  -4.689  1.00  0.00           H  
ATOM    286  HA  GLN A  19       5.474 -14.676  -2.066  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       8.430 -14.462  -2.810  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       7.845 -14.541  -1.150  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       7.501 -16.697  -3.258  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       8.648 -16.728  -1.919  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       6.490 -18.613  -2.579  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       5.479 -18.682  -1.177  1.00  0.00           H  
ATOM    293  N   GLY A  20       5.577 -11.886  -3.123  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.316 -10.470  -2.826  1.00  0.00           C  
ATOM    295  C   GLY A  20       4.103 -10.295  -1.924  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.421 -11.275  -1.588  1.00  0.00           O  
ATOM    297  H   GLY A  20       5.260 -12.257  -3.974  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       6.185 -10.035  -2.346  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.134  -9.950  -3.755  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.815  -9.043  -1.539  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.647  -8.729  -0.698  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.438  -8.445  -1.610  1.00  0.00           C  
ATOM    303  O   LEU A  21       1.521  -7.604  -2.510  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.918  -7.515   0.242  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.773  -7.187   1.268  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.499  -8.364   2.238  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       2.073  -5.888   2.047  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.395  -8.311  -1.838  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.431  -9.601  -0.084  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.834  -7.709   0.797  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.084  -6.637  -0.374  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.856  -7.021   0.713  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       1.215  -9.243   1.673  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       0.686  -8.101   2.904  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       2.383  -8.581   2.824  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.972  -6.009   2.636  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.244  -5.654   2.702  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.212  -5.074   1.350  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.337  -9.189  -1.380  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.915  -9.056  -2.154  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.727  -7.844  -1.661  1.00  0.00           C  
ATOM    322  O   ARG A  22      -1.857  -7.614  -0.449  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -1.784 -10.355  -2.072  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -1.345 -11.515  -3.002  1.00  0.00           C  
ATOM    325  CD  ARG A  22       0.035 -12.108  -2.663  1.00  0.00           C  
ATOM    326  NE  ARG A  22       0.386 -13.219  -3.567  1.00  0.00           N  
ATOM    327  CZ  ARG A  22       1.509 -13.948  -3.519  1.00  0.00           C  
ATOM    328  NH1 ARG A  22       2.471 -13.694  -2.640  1.00  0.00           N  
ATOM    329  NH2 ARG A  22       1.670 -14.932  -4.377  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.365  -9.843  -0.652  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -0.642  -8.888  -3.193  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.774 -10.718  -1.052  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.812 -10.106  -2.328  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -2.080 -12.307  -2.933  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -1.326 -11.151  -4.025  1.00  0.00           H  
ATOM    336  HD2 ARG A  22       0.784 -11.330  -2.758  1.00  0.00           H  
ATOM    337  HD3 ARG A  22       0.022 -12.473  -1.643  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -0.277 -13.441  -4.261  1.00  0.00           H  
ATOM    339 HH11 ARG A  22       2.375 -12.937  -1.990  1.00  0.00           H  
ATOM    340 HH12 ARG A  22       3.301 -14.259  -2.623  1.00  0.00           H  
ATOM    341 HH21 ARG A  22       0.957 -15.124  -5.060  1.00  0.00           H  
ATOM    342 HH22 ARG A  22       2.498 -15.495  -4.357  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.265  -7.087  -2.625  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.125  -5.926  -2.374  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.135  -5.784  -3.527  1.00  0.00           C  
ATOM    346  O   PHE A  23      -3.754  -5.825  -4.698  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.274  -4.633  -2.182  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.272  -4.310  -3.311  1.00  0.00           C  
ATOM    349  CD1 PHE A  23       0.015  -4.855  -3.306  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -1.609  -3.447  -4.358  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.927  -4.545  -4.305  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -0.701  -3.143  -5.357  1.00  0.00           C  
ATOM    353  CZ  PHE A  23       0.568  -3.691  -5.326  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.067  -7.318  -3.559  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.682  -6.114  -1.456  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -2.941  -3.782  -2.076  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -1.710  -4.730  -1.260  1.00  0.00           H  
ATOM    358  HD1 PHE A  23       0.305  -5.530  -2.509  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -2.602  -3.017  -4.391  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       1.922  -4.979  -4.285  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -0.980  -2.474  -6.159  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       1.281  -3.451  -6.104  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.425  -5.673  -3.181  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.527  -5.478  -4.138  1.00  0.00           C  
ATOM    365  C   ALA A  24      -6.880  -3.985  -4.237  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.719  -3.251  -3.260  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.747  -6.303  -3.696  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.648  -5.711  -2.236  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.207  -5.839  -5.116  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.552  -6.188  -4.415  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.085  -5.967  -2.722  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -7.476  -7.349  -3.634  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.381  -3.556  -5.417  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -7.742  -2.148  -5.690  1.00  0.00           C  
ATOM    375  C   ALA A  25      -8.882  -1.664  -4.774  1.00  0.00           C  
ATOM    376  O   ALA A  25      -9.885  -2.363  -4.600  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.150  -1.969  -7.153  1.00  0.00           C  
ATOM    378  H   ALA A  25      -7.515  -4.212  -6.127  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -6.860  -1.538  -5.511  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -7.354  -2.315  -7.796  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.345  -0.922  -7.359  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.046  -2.545  -7.356  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.702  -0.468  -4.193  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.685   0.141  -3.298  1.00  0.00           C  
ATOM    385  C   GLY A  26      -9.264   0.109  -1.834  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.739   0.934  -1.043  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.866   0.017  -4.374  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.812   1.173  -3.595  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.641  -0.364  -3.394  1.00  0.00           H  
ATOM    390  N   GLU A  27      -8.371  -0.836  -1.469  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.876  -0.975  -0.085  1.00  0.00           C  
ATOM    392  C   GLU A  27      -7.058   0.254   0.353  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.218   0.775  -0.411  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -7.009  -2.246   0.080  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.744  -3.575  -0.181  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.867  -4.790   0.139  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -5.742  -4.873  -0.394  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -7.248  -5.628   0.980  1.00  0.00           O  
ATOM    399  H   GLU A  27      -8.035  -1.448  -2.151  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.746  -1.062   0.562  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.166  -2.189  -0.611  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.614  -2.270   1.095  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.643  -3.600   0.433  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.032  -3.615  -1.227  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.323   0.711   1.590  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.589   1.813   2.214  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.331   1.246   2.886  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.403   0.641   3.967  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.504   2.553   3.228  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.848   3.106   2.642  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.728   3.727   3.750  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.598   4.100   1.476  1.00  0.00           C  
ATOM    413  H   LEU A  28      -8.035   0.276   2.104  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.292   2.515   1.435  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.744   1.860   4.030  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.947   3.386   3.654  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -9.409   2.271   2.234  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -9.219   4.568   4.206  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.933   2.980   4.508  1.00  0.00           H  
ATOM    420 HD13 LEU A  28     -10.662   4.059   3.325  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -8.061   3.596   0.682  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.016   4.944   1.820  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -9.546   4.449   1.090  1.00  0.00           H  
ATOM    424  N   ILE A  29      -4.186   1.416   2.206  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.876   0.949   2.677  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.244   2.048   3.534  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.907   3.121   3.024  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.916   0.588   1.469  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.570  -0.488   0.542  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.515   0.129   1.965  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.871  -1.826   1.198  1.00  0.00           C  
ATOM    432  H   ILE A  29      -4.229   1.877   1.343  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -3.018   0.054   3.283  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.769   1.493   0.883  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.508  -0.105   0.164  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.913  -0.680  -0.301  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.115  -0.118   1.118  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.614  -0.743   2.601  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -0.052   0.929   2.532  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.321  -2.484   0.471  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.556  -1.680   2.022  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -1.955  -2.268   1.564  1.00  0.00           H  
ATOM    443  N   THR A  30      -2.132   1.793   4.844  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.451   2.703   5.761  1.00  0.00           C  
ATOM    445  C   THR A  30       0.071   2.539   5.600  1.00  0.00           C  
ATOM    446  O   THR A  30       0.649   1.521   6.015  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.899   2.455   7.244  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -1.766   1.062   7.577  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -3.358   2.900   7.478  1.00  0.00           C  
ATOM    450  H   THR A  30      -2.521   0.967   5.199  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.726   3.724   5.491  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.258   3.028   7.905  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -0.838   0.801   7.507  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -3.635   2.722   8.507  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -4.020   2.341   6.827  1.00  0.00           H  
ATOM    456 HG23 THR A  30      -3.460   3.959   7.260  1.00  0.00           H  
ATOM    457  N   LEU A  31       0.692   3.532   4.941  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.148   3.617   4.801  1.00  0.00           C  
ATOM    459  C   LEU A  31       2.764   3.890   6.189  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.192   4.648   6.992  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.556   4.734   3.790  1.00  0.00           C  
ATOM    462  CG  LEU A  31       1.882   4.686   2.373  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.220   5.961   1.554  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.263   3.391   1.607  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.142   4.233   4.537  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.501   2.656   4.434  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.323   5.696   4.238  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.632   4.686   3.651  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.805   4.677   2.505  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.718   5.924   0.596  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.290   6.033   1.394  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.883   6.838   2.096  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.338   3.331   1.483  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       1.792   3.390   0.630  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.918   2.528   2.161  1.00  0.00           H  
ATOM    476  N   LEU A  32       3.920   3.273   6.457  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.594   3.366   7.763  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.250   4.738   7.933  1.00  0.00           C  
ATOM    479  O   LEU A  32       5.147   5.363   8.997  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.647   2.239   7.888  1.00  0.00           C  
ATOM    481  CG  LEU A  32       5.072   0.785   7.900  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       6.193  -0.266   7.964  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       4.065   0.603   9.058  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.335   2.731   5.751  1.00  0.00           H  
ATOM    485  HA  LEU A  32       3.846   3.234   8.538  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.338   2.329   7.050  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.211   2.391   8.805  1.00  0.00           H  
ATOM    488  HG  LEU A  32       4.529   0.615   6.973  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.758  -1.257   7.961  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       6.781  -0.136   8.865  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       6.836  -0.161   7.097  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.688  -0.410   9.060  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       3.237   1.289   8.926  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       4.547   0.808  10.006  1.00  0.00           H  
ATOM    495  N   GLN A  33       5.899   5.199   6.862  1.00  0.00           N  
ATOM    496  CA  GLN A  33       6.540   6.516   6.815  1.00  0.00           C  
ATOM    497  C   GLN A  33       6.675   6.958   5.349  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.662   6.115   4.440  1.00  0.00           O  
ATOM    499  CB  GLN A  33       7.924   6.465   7.532  1.00  0.00           C  
ATOM    500  CG  GLN A  33       8.597   7.837   7.706  1.00  0.00           C  
ATOM    501  CD  GLN A  33       9.900   7.799   8.506  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      10.085   6.945   9.377  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      10.794   8.743   8.243  1.00  0.00           N  
ATOM    504  H   GLN A  33       5.952   4.631   6.067  1.00  0.00           H  
ATOM    505  HA  GLN A  33       5.893   7.224   7.327  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       7.778   6.034   8.518  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.594   5.820   6.971  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       8.800   8.248   6.725  1.00  0.00           H  
ATOM    509  HG3 GLN A  33       7.904   8.493   8.222  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      10.578   9.413   7.563  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      11.635   8.736   8.748  1.00  0.00           H  
ATOM    512  N   VAL A  34       6.789   8.283   5.124  1.00  0.00           N  
ATOM    513  CA  VAL A  34       6.951   8.866   3.781  1.00  0.00           C  
ATOM    514  C   VAL A  34       8.387   9.438   3.592  1.00  0.00           C  
ATOM    515  O   VAL A  34       8.667  10.557   4.015  1.00  0.00           O  
ATOM    516  CB  VAL A  34       5.828   9.950   3.473  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       4.463   9.266   3.178  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       5.689  10.995   4.624  1.00  0.00           C  
ATOM    519  H   VAL A  34       6.764   8.891   5.895  1.00  0.00           H  
ATOM    520  HA  VAL A  34       6.830   8.063   3.056  1.00  0.00           H  
ATOM    521  HB  VAL A  34       6.119  10.486   2.572  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       4.131   8.710   4.046  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       4.578   8.580   2.345  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       3.717  10.009   2.919  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       6.639  11.487   4.782  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       5.388  10.498   5.538  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       4.945  11.741   4.364  1.00  0.00           H  
ATOM    528  N   PRO A  35       9.350   8.644   3.008  1.00  0.00           N  
ATOM    529  CA  PRO A  35      10.650   9.182   2.534  1.00  0.00           C  
ATOM    530  C   PRO A  35      10.512   9.823   1.131  1.00  0.00           C  
ATOM    531  O   PRO A  35       9.463   9.694   0.484  1.00  0.00           O  
ATOM    532  CB  PRO A  35      11.547   7.916   2.512  1.00  0.00           C  
ATOM    533  CG  PRO A  35      10.606   6.805   2.148  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.275   7.165   2.795  1.00  0.00           C  
ATOM    535  HA  PRO A  35      11.060   9.913   3.226  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      12.344   8.029   1.780  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      11.988   7.757   3.494  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      10.506   6.749   1.066  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      10.977   5.863   2.532  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       8.451   6.914   2.138  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.159   6.652   3.744  1.00  0.00           H  
ATOM    542  N   ASP A  36      11.568  10.517   0.675  1.00  0.00           N  
ATOM    543  CA  ASP A  36      11.584  11.178  -0.650  1.00  0.00           C  
ATOM    544  C   ASP A  36      11.593  10.149  -1.788  1.00  0.00           C  
ATOM    545  O   ASP A  36      12.221   9.090  -1.686  1.00  0.00           O  
ATOM    546  CB  ASP A  36      12.804  12.135  -0.774  1.00  0.00           C  
ATOM    547  CG  ASP A  36      12.638  13.424   0.044  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      13.011  13.439   1.238  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      12.123  14.429  -0.497  1.00  0.00           O  
ATOM    550  H   ASP A  36      12.362  10.583   1.239  1.00  0.00           H  
ATOM    551  HA  ASP A  36      10.670  11.765  -0.732  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      13.699  11.617  -0.433  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      12.947  12.404  -1.815  1.00  0.00           H  
ATOM    554  N   GLY A  37      10.892  10.492  -2.874  1.00  0.00           N  
ATOM    555  CA  GLY A  37      10.738   9.615  -4.033  1.00  0.00           C  
ATOM    556  C   GLY A  37       9.434   8.826  -3.994  1.00  0.00           C  
ATOM    557  O   GLY A  37       8.763   8.768  -2.954  1.00  0.00           O  
ATOM    558  H   GLY A  37      10.457  11.370  -2.883  1.00  0.00           H  
ATOM    559  HA2 GLY A  37      10.751  10.231  -4.921  1.00  0.00           H  
ATOM    560  HA3 GLY A  37      11.569   8.916  -4.085  1.00  0.00           H  
ATOM    561  N   GLY A  38       9.085   8.207  -5.139  1.00  0.00           N  
ATOM    562  CA  GLY A  38       7.879   7.381  -5.271  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.102   5.943  -4.818  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.850   4.991  -5.573  1.00  0.00           O  
ATOM    565  H   GLY A  38       9.669   8.311  -5.916  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       7.071   7.812  -4.690  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       7.582   7.380  -6.313  1.00  0.00           H  
ATOM    568  N   TRP A  39       8.570   5.797  -3.572  1.00  0.00           N  
ATOM    569  CA  TRP A  39       8.894   4.508  -2.954  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.517   4.572  -1.472  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.097   5.356  -0.710  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.406   4.193  -3.124  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.839   2.888  -2.493  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.617   2.720  -1.378  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.501   1.566  -2.943  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.790   1.385  -1.120  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.115   0.658  -2.063  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.739   1.070  -4.006  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.994  -0.715  -2.214  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.621  -0.295  -4.156  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.246  -1.173  -3.265  1.00  0.00           C  
ATOM    582  H   TRP A  39       8.698   6.604  -3.028  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.309   3.728  -3.442  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      10.641   4.141  -4.176  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.986   4.996  -2.676  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.034   3.533  -0.798  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.311   1.013  -0.380  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.251   1.736  -4.705  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.470  -1.412  -1.533  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.035  -0.701  -4.974  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.130  -2.237  -3.422  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.530   3.756  -1.081  1.00  0.00           N  
ATOM    593  CA  TRP A  40       6.994   3.714   0.285  1.00  0.00           C  
ATOM    594  C   TRP A  40       6.807   2.261   0.721  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.483   1.394  -0.094  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.637   4.480   0.350  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.773   5.958   0.057  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.276   6.901   0.896  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.421   6.654  -1.149  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.282   8.128   0.291  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.756   8.009  -0.957  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.862   6.268  -2.368  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.555   8.973  -1.935  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       4.658   7.232  -3.335  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.004   8.573  -3.116  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.140   3.150  -1.744  1.00  0.00           H  
ATOM    607  HA  TRP A  40       7.708   4.191   0.956  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       4.948   4.056  -0.373  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.208   4.376   1.342  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       6.637   6.698   1.894  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       6.607   8.960   0.692  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.586   5.238  -2.558  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.819  10.012  -1.774  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       4.219   6.954  -4.281  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       4.824   9.293  -3.906  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.053   1.991   2.008  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.716   0.707   2.621  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.351   0.862   3.302  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.202   1.668   4.232  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.812   0.266   3.633  1.00  0.00           C  
ATOM    621  CG  GLU A  41       7.503  -1.066   4.350  1.00  0.00           C  
ATOM    622  CD  GLU A  41       8.685  -1.605   5.178  1.00  0.00           C  
ATOM    623  OE1 GLU A  41       8.985  -1.033   6.243  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       9.332  -2.598   4.759  1.00  0.00           O  
ATOM    625  H   GLU A  41       7.466   2.682   2.563  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.636  -0.046   1.834  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.754   0.158   3.102  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       7.928   1.040   4.385  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       6.652  -0.914   5.015  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       7.227  -1.802   3.603  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.361   0.108   2.812  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.006   0.123   3.347  1.00  0.00           C  
ATOM    633  C   GLY A  42       2.714  -1.157   4.082  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.170  -2.226   3.664  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.562  -0.495   2.065  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       2.868   0.973   4.013  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.310   0.212   2.525  1.00  0.00           H  
ATOM    638  N   GLU A  43       1.953  -1.063   5.171  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.608  -2.212   6.001  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.102  -2.455   5.949  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.693  -1.508   5.989  1.00  0.00           O  
ATOM    642  CB  GLU A  43       2.072  -1.987   7.460  1.00  0.00           C  
ATOM    643  CG  GLU A  43       1.984  -3.240   8.351  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.561  -3.028   9.754  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       3.809  -3.028   9.897  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       1.777  -2.866  10.723  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.598  -0.188   5.422  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.125  -3.095   5.607  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       3.106  -1.657   7.446  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       1.470  -1.202   7.912  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       0.942  -3.531   8.432  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       2.527  -4.054   7.870  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.262  -3.734   5.825  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.635  -4.227   5.959  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.069  -4.164   7.432  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.240  -4.081   8.348  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -1.717  -5.701   5.432  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -1.309  -5.879   3.942  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -2.247  -5.139   2.962  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -3.682  -5.695   2.978  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.611  -4.836   2.218  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.437  -4.382   5.640  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.292  -3.595   5.363  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.061  -6.329   6.032  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -2.736  -6.062   5.550  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -0.303  -5.495   3.810  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -1.313  -6.939   3.701  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -2.276  -4.087   3.231  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -1.845  -5.229   1.955  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.690  -6.683   2.540  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -4.029  -5.754   4.002  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -4.602  -3.866   2.598  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -5.580  -5.210   2.290  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -4.344  -4.805   1.216  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.383  -4.252   7.646  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.005  -4.226   8.987  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.605  -5.452   9.858  1.00  0.00           C  
ATOM    678  O   GLU A  45      -3.890  -5.487  11.064  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.546  -4.159   8.825  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.157  -5.339   8.025  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -7.675  -5.227   7.840  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -8.428  -5.587   8.770  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -8.135  -4.768   6.767  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.972  -4.318   6.868  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.666  -3.321   9.485  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.998  -4.144   9.812  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -5.802  -3.234   8.317  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.687  -5.381   7.050  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -5.939  -6.268   8.550  1.00  0.00           H  
ATOM    690  N   ASP A  46      -2.978  -6.457   9.222  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.536  -7.709   9.873  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.109  -7.604  10.445  1.00  0.00           C  
ATOM    693  O   ASP A  46      -0.658  -8.516  11.159  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.601  -8.863   8.845  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.960  -8.947   8.130  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -4.904  -9.562   8.676  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -4.093  -8.373   7.022  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.837  -6.369   8.260  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.218  -7.930  10.690  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -1.823  -8.720   8.096  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -2.417  -9.806   9.352  1.00  0.00           H  
ATOM    702  N   GLY A  47      -0.411  -6.495  10.140  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.004  -6.332  10.503  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.955  -6.743   9.381  1.00  0.00           C  
ATOM    705  O   GLY A  47       3.176  -6.622   9.518  1.00  0.00           O  
ATOM    706  H   GLY A  47      -0.867  -5.766   9.670  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.178  -5.293  10.732  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       1.225  -6.922  11.390  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.385  -7.209   8.259  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.146  -7.653   7.082  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.520  -6.439   6.218  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.666  -5.889   5.531  1.00  0.00           O  
ATOM    713  CB  LEU A  48       1.299  -8.666   6.256  1.00  0.00           C  
ATOM    714  CG  LEU A  48       0.857  -9.961   7.013  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      -0.080 -10.834   6.140  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       2.081 -10.763   7.526  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.413  -7.256   8.223  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.056  -8.150   7.424  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       0.406  -8.152   5.909  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       1.878  -8.964   5.384  1.00  0.00           H  
ATOM    721  HG  LEU A  48       0.279  -9.666   7.885  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      -0.957 -10.257   5.869  1.00  0.00           H  
ATOM    723 HD12 LEU A  48      -0.394 -11.704   6.696  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       0.432 -11.150   5.238  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       1.744 -11.653   8.044  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       2.644 -10.148   8.215  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       2.716 -11.048   6.698  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.797  -6.025   6.266  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.299  -4.874   5.487  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.079  -5.377   4.274  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.611  -6.496   4.283  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.184  -3.951   6.368  1.00  0.00           C  
ATOM    733  CG  ARG A  49       6.436  -4.630   6.967  1.00  0.00           C  
ATOM    734  CD  ARG A  49       7.232  -3.694   7.886  1.00  0.00           C  
ATOM    735  NE  ARG A  49       8.418  -4.347   8.478  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       9.510  -3.703   8.920  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       9.674  -2.397   8.699  1.00  0.00           N  
ATOM    738  NH2 ARG A  49      10.456  -4.370   9.554  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.424  -6.512   6.835  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.443  -4.299   5.132  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.510  -3.104   5.772  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       4.579  -3.576   7.189  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       6.125  -5.494   7.535  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       7.080  -4.951   6.153  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       7.557  -2.831   7.310  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.586  -3.356   8.691  1.00  0.00           H  
ATOM    747  HE  ARG A  49       8.375  -5.324   8.594  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       8.980  -1.876   8.193  1.00  0.00           H  
ATOM    749 HH12 ARG A  49      10.498  -1.931   9.028  1.00  0.00           H  
ATOM    750 HH21 ARG A  49      10.360  -5.355   9.711  1.00  0.00           H  
ATOM    751 HH22 ARG A  49      11.278  -3.894   9.882  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.133  -4.543   3.225  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.761  -4.923   1.967  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.160  -3.733   1.120  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.995  -2.572   1.526  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.732  -3.652   3.307  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.650  -5.513   2.166  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.062  -5.527   1.404  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.708  -4.046  -0.061  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.158  -3.061  -1.048  1.00  0.00           C  
ATOM    761  C   TRP A  51       5.955  -2.468  -1.804  1.00  0.00           C  
ATOM    762  O   TRP A  51       5.085  -3.206  -2.282  1.00  0.00           O  
ATOM    763  CB  TRP A  51       8.193  -3.715  -2.021  1.00  0.00           C  
ATOM    764  CG  TRP A  51       7.794  -5.060  -2.615  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       8.023  -6.301  -2.072  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       7.118  -5.300  -3.865  1.00  0.00           C  
ATOM    767  NE1 TRP A  51       7.525  -7.275  -2.894  1.00  0.00           N  
ATOM    768  CE2 TRP A  51       6.969  -6.693  -3.997  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       6.625  -4.469  -4.883  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51       6.348  -7.277  -5.098  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       6.007  -5.048  -5.975  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       5.879  -6.441  -6.074  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.804  -4.993  -0.283  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.657  -2.261  -0.504  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       8.383  -3.038  -2.846  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.128  -3.857  -1.482  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       8.516  -6.470  -1.126  1.00  0.00           H  
ATOM    778  HE1 TRP A  51       7.571  -8.241  -2.720  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       6.719  -3.393  -4.822  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51       6.236  -8.350  -5.191  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       5.622  -4.423  -6.777  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       5.393  -6.854  -6.949  1.00  0.00           H  
ATOM    783  N   PHE A  52       5.898  -1.126  -1.868  1.00  0.00           N  
ATOM    784  CA  PHE A  52       4.831  -0.380  -2.560  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.454   0.758  -3.399  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.759   1.835  -2.863  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.787   0.180  -1.540  1.00  0.00           C  
ATOM    788  CG  PHE A  52       2.813  -0.870  -1.000  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       3.106  -1.614   0.138  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       1.599  -1.107  -1.639  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       2.226  -2.569   0.607  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       0.718  -2.059  -1.167  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       1.027  -2.786  -0.039  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.601  -0.610  -1.425  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.324  -1.062  -3.240  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       4.313   0.615  -0.697  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.201   0.963  -2.014  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       4.043  -1.448   0.656  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       1.348  -0.538  -2.525  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       2.472  -3.140   1.492  1.00  0.00           H  
ATOM    801  HE2 PHE A  52      -0.223  -2.227  -1.679  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       0.337  -3.534   0.330  1.00  0.00           H  
ATOM    803  N   PRO A  53       5.721   0.508  -4.720  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.070   1.570  -5.682  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.833   2.436  -5.998  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.702   1.921  -6.020  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.569   0.795  -6.947  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.719  -0.635  -6.499  1.00  0.00           C  
ATOM    809  CD  PRO A  53       5.721  -0.821  -5.381  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.869   2.203  -5.296  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       5.847   0.879  -7.760  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.515   1.205  -7.278  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       6.498  -1.309  -7.320  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       7.729  -0.813  -6.136  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       4.733  -1.060  -5.776  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       6.049  -1.600  -4.702  1.00  0.00           H  
ATOM    817  N   ALA A  54       5.061   3.732  -6.277  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.982   4.699  -6.571  1.00  0.00           C  
ATOM    819  C   ALA A  54       3.200   4.337  -7.856  1.00  0.00           C  
ATOM    820  O   ALA A  54       2.073   4.804  -8.062  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.562   6.116  -6.674  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.987   4.050  -6.275  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.294   4.684  -5.726  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       5.105   6.351  -5.764  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       3.765   6.836  -6.805  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       5.243   6.176  -7.514  1.00  0.00           H  
ATOM    827  N   SER A  55       3.820   3.504  -8.712  1.00  0.00           N  
ATOM    828  CA  SER A  55       3.207   3.001  -9.953  1.00  0.00           C  
ATOM    829  C   SER A  55       1.943   2.148  -9.662  1.00  0.00           C  
ATOM    830  O   SER A  55       0.999   2.138 -10.456  1.00  0.00           O  
ATOM    831  CB  SER A  55       4.256   2.179 -10.737  1.00  0.00           C  
ATOM    832  OG  SER A  55       5.435   2.943 -10.960  1.00  0.00           O  
ATOM    833  H   SER A  55       4.735   3.224  -8.504  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.922   3.859 -10.552  1.00  0.00           H  
ATOM    835  HB2 SER A  55       4.524   1.292 -10.171  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.853   1.880 -11.700  1.00  0.00           H  
ATOM    837  HG  SER A  55       5.200   3.865 -11.145  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.933   1.461  -8.505  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.828   0.563  -8.100  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.136   1.257  -7.124  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.317   0.890  -7.047  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.396  -0.718  -7.444  1.00  0.00           C  
ATOM    843  CG  TYR A  56       2.280  -1.563  -8.376  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       3.652  -1.324  -8.483  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       1.745  -2.608  -9.138  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       4.453  -2.087  -9.311  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       2.548  -3.377  -9.967  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.902  -3.113 -10.046  1.00  0.00           C  
ATOM    849  OH  TYR A  56       4.712  -3.881 -10.861  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.690   1.567  -7.894  1.00  0.00           H  
ATOM    851  HA  TYR A  56       0.267   0.280  -8.993  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.989  -0.445  -6.573  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.575  -1.346  -7.113  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       4.090  -0.517  -7.905  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       0.685  -2.820  -9.080  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       5.514  -1.882  -9.376  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       2.110  -4.179 -10.547  1.00  0.00           H  
ATOM    858  HH  TYR A  56       5.496  -4.147 -10.366  1.00  0.00           H  
ATOM    859  N   VAL A  57       0.380   2.239  -6.350  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -0.392   2.910  -5.280  1.00  0.00           C  
ATOM    861  C   VAL A  57      -0.127   4.431  -5.266  1.00  0.00           C  
ATOM    862  O   VAL A  57       1.005   4.877  -5.441  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.075   2.300  -3.853  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.563   0.830  -3.729  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.436   2.425  -3.498  1.00  0.00           C  
ATOM    866  H   VAL A  57       1.303   2.529  -6.511  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -1.450   2.753  -5.482  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.632   2.880  -3.123  1.00  0.00           H  
ATOM    869 HG11 VAL A  57      -1.629   0.783  -3.911  1.00  0.00           H  
ATOM    870 HG12 VAL A  57      -0.361   0.457  -2.733  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -0.051   0.208  -4.453  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.626   1.997  -2.520  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.723   3.472  -3.487  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       2.034   1.904  -4.234  1.00  0.00           H  
ATOM    875  N   GLN A  58      -1.194   5.227  -5.053  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -1.099   6.697  -4.885  1.00  0.00           C  
ATOM    877  C   GLN A  58      -1.845   7.116  -3.610  1.00  0.00           C  
ATOM    878  O   GLN A  58      -2.981   6.690  -3.387  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -1.674   7.444  -6.121  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -0.823   7.310  -7.393  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -1.390   8.096  -8.574  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -2.166   7.573  -9.368  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -1.022   9.365  -8.681  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.078   4.814  -5.005  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -0.047   6.961  -4.772  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -2.666   7.056  -6.334  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -1.755   8.498  -5.879  1.00  0.00           H  
ATOM    888  HG2 GLN A  58       0.180   7.664  -7.185  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -0.774   6.261  -7.663  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -0.411   9.729  -8.003  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -1.379   9.891  -9.427  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.202   7.966  -2.788  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.710   8.331  -1.455  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.765   9.449  -1.518  1.00  0.00           C  
ATOM    895  O   LEU A  59      -2.634  10.408  -2.286  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.559   8.704  -0.464  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.589   9.625  -1.005  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.184  10.506   0.115  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.701   8.782  -1.675  1.00  0.00           C  
ATOM    900  H   LEU A  59      -0.370   8.367  -3.097  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -2.200   7.447  -1.073  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -1.009   9.194   0.390  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.114   7.781  -0.104  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.186  10.291  -1.764  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       1.950  11.146  -0.300  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.617   9.888   0.893  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       0.402  11.123   0.543  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       2.468   9.435  -2.073  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       1.278   8.200  -2.482  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       2.144   8.109  -0.948  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.800   9.301  -0.673  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.942  10.215  -0.582  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.637  11.321   0.465  1.00  0.00           C  
ATOM    914  O   LEU A  60      -4.286  12.454   0.067  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -6.220   9.403  -0.195  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.615   8.248  -1.172  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -7.806   7.417  -0.630  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.903   8.791  -2.591  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.699  11.032   1.687  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.779   8.540  -0.060  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.090  10.673  -1.557  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -6.053   8.972   0.793  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -7.055  10.094  -0.123  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.771   7.565  -1.255  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -8.044   6.620  -1.326  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -8.674   8.049  -0.501  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.535   6.980   0.324  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.722   9.499  -2.559  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.162   7.973  -3.252  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -6.020   9.283  -2.977  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -1.135  12.633  12.600  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.384  13.424  12.422  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.731  13.530  10.933  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.910  13.525  10.558  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.227  14.823  13.071  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.945  14.785  14.581  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.637  16.419  15.285  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.424  16.015  17.019  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.926  12.506  13.611  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.332  13.122  12.153  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.240  11.697  12.160  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.186  12.888  12.918  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.409  15.348  12.588  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.138  15.393  12.913  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.802  14.351  15.082  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.075  14.162  14.764  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.332  15.572  17.402  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.200  16.915  17.575  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.608  15.314  17.130  1.00  0.00           H  
ATOM     20  N   SER A   2      -1.691  13.618  10.088  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.832  13.541   8.628  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.117  12.076   8.223  1.00  0.00           C  
ATOM     23  O   SER A   2      -1.610  11.146   8.867  1.00  0.00           O  
ATOM     24  CB  SER A   2      -0.542  14.049   7.932  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.241  15.382   8.309  1.00  0.00           O  
ATOM     26  H   SER A   2      -0.793  13.724  10.459  1.00  0.00           H  
ATOM     27  HA  SER A   2      -2.674  14.171   8.335  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.298  13.423   8.210  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -0.668  14.021   6.857  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.390  15.369   9.035  1.00  0.00           H  
ATOM     31  N   GLY A   3      -2.929  11.895   7.165  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -3.282  10.568   6.650  1.00  0.00           C  
ATOM     33  C   GLY A   3      -2.142   9.954   5.855  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.163   9.976   4.620  1.00  0.00           O  
ATOM     35  H   GLY A   3      -3.299  12.686   6.720  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -3.544   9.912   7.473  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -4.150  10.662   6.007  1.00  0.00           H  
ATOM     38  N   ALA A   4      -1.115   9.441   6.571  1.00  0.00           N  
ATOM     39  CA  ALA A   4       0.043   8.755   5.970  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.395   7.373   5.469  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.159   6.344   6.120  1.00  0.00           O  
ATOM     42  CB  ALA A   4       1.212   8.665   6.980  1.00  0.00           C  
ATOM     43  H   ALA A   4      -1.143   9.528   7.542  1.00  0.00           H  
ATOM     44  HA  ALA A   4       0.382   9.348   5.118  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       2.072   8.202   6.512  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       0.914   8.075   7.839  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.483   9.660   7.312  1.00  0.00           H  
ATOM     48  N   ARG A   5      -1.093   7.391   4.324  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -1.729   6.217   3.734  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.099   6.494   2.276  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.149   7.657   1.842  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -2.973   5.775   4.580  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.130   6.819   4.745  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -5.146   6.816   3.591  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.243   7.776   3.809  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.549   7.483   3.750  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -7.970   6.232   3.598  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -8.439   8.448   3.877  1.00  0.00           N  
ATOM     59  H   ARG A   5      -1.182   8.244   3.849  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -0.997   5.412   3.747  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -3.389   4.877   4.135  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -2.620   5.513   5.570  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.673   6.598   5.658  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -3.699   7.811   4.830  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -4.634   7.078   2.671  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -5.554   5.816   3.494  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.986   8.712   3.967  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -7.309   5.485   3.520  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -8.949   6.028   3.554  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -8.136   9.397   4.008  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -9.413   8.245   3.826  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.382   5.414   1.542  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.795   5.464   0.130  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.815   4.342  -0.153  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.987   3.438   0.671  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.548   5.316  -0.771  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -0.285   6.588  -0.517  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.304   4.533   1.968  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.267   6.425  -0.064  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -1.077   4.356  -0.587  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.847   5.363  -1.813  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.874   7.646   0.026  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.496   4.414  -1.317  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.441   3.361  -1.772  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.965   2.770  -3.099  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.616   3.521  -4.009  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.882   3.915  -1.943  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.528   4.433  -0.642  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -8.965   4.961  -0.850  1.00  0.00           C  
ATOM     90  NE  ARG A   7      -9.038   6.040  -1.862  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -10.029   6.936  -1.991  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.047   6.965  -1.142  1.00  0.00           N  
ATOM     93  NH2 ARG A   7      -9.990   7.812  -2.980  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.358   5.196  -1.896  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.461   2.566  -1.022  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.860   4.736  -2.660  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -7.514   3.126  -2.344  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.556   3.624   0.083  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -6.911   5.232  -0.249  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.598   4.143  -1.173  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.332   5.339   0.098  1.00  0.00           H  
ATOM    102  HE  ARG A   7      -8.306   6.081  -2.513  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -11.092   6.305  -0.392  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -11.775   7.646  -1.246  1.00  0.00           H  
ATOM    105 HH21 ARG A   7      -9.225   7.802  -3.636  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -10.719   8.489  -3.086  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.969   1.432  -3.205  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.560   0.727  -4.434  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.622   0.853  -5.541  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.786   0.479  -5.349  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.261  -0.788  -4.166  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.275  -1.337  -3.324  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -2.879  -1.013  -3.534  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.273   0.905  -2.433  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.635   1.192  -4.785  1.00  0.00           H  
ATOM    116  HB  THR A   8      -4.286  -1.330  -5.115  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.185  -2.296  -3.302  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -2.105  -0.650  -4.200  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -2.730  -2.066  -3.354  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.812  -0.480  -2.593  1.00  0.00           H  
ATOM    121  N   LEU A   9      -5.201   1.411  -6.684  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.987   1.418  -7.931  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.633   0.180  -8.795  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.362  -0.178  -9.723  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -5.805   2.787  -8.681  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -4.381   3.453  -8.654  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.335   2.649  -9.446  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.439   4.918  -9.148  1.00  0.00           C  
ATOM    129  H   LEU A   9      -4.314   1.830  -6.692  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -7.036   1.324  -7.657  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -6.094   2.657  -9.720  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -6.501   3.490  -8.238  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -4.037   3.483  -7.626  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.632   2.579 -10.488  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.253   1.650  -9.033  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.373   3.134  -9.381  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.119   5.483  -8.527  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.782   4.948 -10.177  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.454   5.362  -9.088  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.502  -0.466  -8.468  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -4.095  -1.760  -9.061  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.265  -2.905  -8.036  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.666  -2.856  -6.949  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -2.619  -1.718  -9.573  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -2.464  -1.154 -10.992  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -2.936  -1.867 -12.101  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -1.844   0.072 -11.236  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -2.794  -1.377 -13.385  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -1.706   0.565 -12.521  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -2.180  -0.163 -13.589  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -2.037   0.322 -14.870  1.00  0.00           O  
ATOM    152  H   TYR A  10      -3.916  -0.066  -7.796  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -4.749  -1.959  -9.913  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -2.022  -1.111  -8.896  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -2.204  -2.723  -9.580  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -3.426  -2.823 -11.946  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -1.469   0.645 -10.401  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -3.168  -1.951 -14.227  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -1.223   1.521 -12.683  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -2.868   0.211 -15.343  1.00  0.00           H  
ATOM    161  N   PRO A  11      -5.079  -3.961  -8.372  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -5.066  -5.253  -7.643  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.936  -6.182  -8.156  1.00  0.00           C  
ATOM    164  O   PRO A  11      -4.155  -7.369  -8.425  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -6.470  -5.826  -7.959  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -6.775  -5.329  -9.337  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -6.107  -3.965  -9.456  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -4.963  -5.111  -6.571  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -6.452  -6.914  -7.910  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -7.187  -5.454  -7.233  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -6.371  -6.020 -10.074  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -7.849  -5.242  -9.473  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -5.639  -3.851 -10.431  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -6.827  -3.168  -9.299  1.00  0.00           H  
ATOM    175  N   PHE A  12      -2.713  -5.638  -8.239  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.562  -6.334  -8.827  1.00  0.00           C  
ATOM    177  C   PHE A  12      -0.830  -7.090  -7.709  1.00  0.00           C  
ATOM    178  O   PHE A  12      -0.227  -6.478  -6.820  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.626  -5.319  -9.546  1.00  0.00           C  
ATOM    180  CG  PHE A  12       0.420  -5.948 -10.472  1.00  0.00           C  
ATOM    181  CD1 PHE A  12       0.087  -6.313 -11.779  1.00  0.00           C  
ATOM    182  CD2 PHE A  12       1.732  -6.167 -10.052  1.00  0.00           C  
ATOM    183  CE1 PHE A  12       1.028  -6.871 -12.626  1.00  0.00           C  
ATOM    184  CE2 PHE A  12       2.671  -6.726 -10.899  1.00  0.00           C  
ATOM    185  CZ  PHE A  12       2.319  -7.079 -12.185  1.00  0.00           C  
ATOM    186  H   PHE A  12      -2.576  -4.746  -7.866  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -1.932  -7.050  -9.565  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -1.232  -4.655 -10.150  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.102  -4.720  -8.802  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -0.920  -6.156 -12.135  1.00  0.00           H  
ATOM    191  HD2 PHE A  12       2.018  -5.894  -9.047  1.00  0.00           H  
ATOM    192  HE1 PHE A  12       0.749  -7.148 -13.636  1.00  0.00           H  
ATOM    193  HE2 PHE A  12       3.683  -6.890 -10.552  1.00  0.00           H  
ATOM    194  HZ  PHE A  12       3.054  -7.519 -12.847  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.935  -8.422  -7.764  1.00  0.00           N  
ATOM    196  CA  SER A  13      -0.362  -9.346  -6.771  1.00  0.00           C  
ATOM    197  C   SER A  13       1.180  -9.396  -6.857  1.00  0.00           C  
ATOM    198  O   SER A  13       1.847  -9.804  -5.898  1.00  0.00           O  
ATOM    199  CB  SER A  13      -0.960 -10.755  -7.014  1.00  0.00           C  
ATOM    200  OG  SER A  13      -0.476 -11.724  -6.096  1.00  0.00           O  
ATOM    201  H   SER A  13      -1.418  -8.812  -8.526  1.00  0.00           H  
ATOM    202  HA  SER A  13      -0.655  -9.001  -5.786  1.00  0.00           H  
ATOM    203  HB2 SER A  13      -2.036 -10.712  -6.918  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -0.711 -11.079  -8.019  1.00  0.00           H  
ATOM    205  HG  SER A  13       0.465 -11.581  -5.935  1.00  0.00           H  
ATOM    206  N   GLY A  14       1.726  -8.999  -8.023  1.00  0.00           N  
ATOM    207  CA  GLY A  14       3.155  -9.110  -8.301  1.00  0.00           C  
ATOM    208  C   GLY A  14       3.531 -10.543  -8.648  1.00  0.00           C  
ATOM    209  O   GLY A  14       3.567 -10.921  -9.821  1.00  0.00           O  
ATOM    210  H   GLY A  14       1.133  -8.635  -8.716  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       3.399  -8.458  -9.130  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       3.720  -8.786  -7.432  1.00  0.00           H  
ATOM    213  N   GLU A  15       3.760 -11.334  -7.597  1.00  0.00           N  
ATOM    214  CA  GLU A  15       4.048 -12.772  -7.672  1.00  0.00           C  
ATOM    215  C   GLU A  15       4.048 -13.355  -6.249  1.00  0.00           C  
ATOM    216  O   GLU A  15       4.164 -12.608  -5.260  1.00  0.00           O  
ATOM    217  CB  GLU A  15       5.419 -13.059  -8.357  1.00  0.00           C  
ATOM    218  CG  GLU A  15       6.649 -12.508  -7.608  1.00  0.00           C  
ATOM    219  CD  GLU A  15       7.977 -12.914  -8.250  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       8.443 -14.041  -7.990  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       8.561 -12.116  -9.026  1.00  0.00           O  
ATOM    222  H   GLU A  15       3.735 -10.924  -6.705  1.00  0.00           H  
ATOM    223  HA  GLU A  15       3.252 -13.246  -8.241  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.537 -14.132  -8.461  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       5.410 -12.624  -9.357  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       6.578 -11.424  -7.580  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       6.627 -12.877  -6.584  1.00  0.00           H  
ATOM    228  N   ARG A  16       3.908 -14.682  -6.151  1.00  0.00           N  
ATOM    229  CA  ARG A  16       4.141 -15.416  -4.899  1.00  0.00           C  
ATOM    230  C   ARG A  16       5.610 -15.867  -4.880  1.00  0.00           C  
ATOM    231  O   ARG A  16       6.121 -16.382  -5.884  1.00  0.00           O  
ATOM    232  CB  ARG A  16       3.124 -16.595  -4.753  1.00  0.00           C  
ATOM    233  CG  ARG A  16       3.101 -17.660  -5.895  1.00  0.00           C  
ATOM    234  CD  ARG A  16       4.060 -18.843  -5.670  1.00  0.00           C  
ATOM    235  NE  ARG A  16       4.085 -19.774  -6.809  1.00  0.00           N  
ATOM    236  CZ  ARG A  16       5.036 -20.689  -7.036  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       6.056 -20.854  -6.194  1.00  0.00           N  
ATOM    238  NH2 ARG A  16       4.958 -21.448  -8.103  1.00  0.00           N  
ATOM    239  H   ARG A  16       3.651 -15.186  -6.949  1.00  0.00           H  
ATOM    240  HA  ARG A  16       3.982 -14.721  -4.068  1.00  0.00           H  
ATOM    241  HB2 ARG A  16       3.321 -17.105  -3.815  1.00  0.00           H  
ATOM    242  HB3 ARG A  16       2.128 -16.161  -4.684  1.00  0.00           H  
ATOM    243  HG2 ARG A  16       2.096 -18.058  -5.986  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       3.365 -17.174  -6.831  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       5.060 -18.460  -5.505  1.00  0.00           H  
ATOM    246  HD3 ARG A  16       3.742 -19.389  -4.785  1.00  0.00           H  
ATOM    247  HE  ARG A  16       3.354 -19.696  -7.463  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       6.136 -20.277  -5.377  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       6.761 -21.542  -6.384  1.00  0.00           H  
ATOM    250 HH21 ARG A  16       4.206 -21.328  -8.751  1.00  0.00           H  
ATOM    251 HH22 ARG A  16       5.659 -22.142  -8.281  1.00  0.00           H  
ATOM    252  N   HIS A  17       6.293 -15.623  -3.762  1.00  0.00           N  
ATOM    253  CA  HIS A  17       7.725 -15.925  -3.605  1.00  0.00           C  
ATOM    254  C   HIS A  17       7.981 -16.479  -2.193  1.00  0.00           C  
ATOM    255  O   HIS A  17       8.358 -17.652  -2.038  1.00  0.00           O  
ATOM    256  CB  HIS A  17       8.571 -14.650  -3.893  1.00  0.00           C  
ATOM    257  CG  HIS A  17      10.053 -14.795  -3.593  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      10.636 -14.160  -2.518  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      11.009 -15.503  -4.248  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      11.912 -14.503  -2.533  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      12.186 -15.318  -3.563  1.00  0.00           N  
ATOM    262  H   HIS A  17       5.820 -15.214  -3.014  1.00  0.00           H  
ATOM    263  HA  HIS A  17       7.994 -16.697  -4.331  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       8.469 -14.394  -4.940  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       8.187 -13.824  -3.301  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      10.872 -16.122  -5.123  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      12.642 -14.167  -1.814  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      12.999 -15.861  -3.665  1.00  0.00           H  
ATOM    269  N   GLY A  18       7.744 -15.642  -1.166  1.00  0.00           N  
ATOM    270  CA  GLY A  18       8.033 -16.019   0.220  1.00  0.00           C  
ATOM    271  C   GLY A  18       7.340 -15.116   1.222  1.00  0.00           C  
ATOM    272  O   GLY A  18       7.983 -14.237   1.814  1.00  0.00           O  
ATOM    273  H   GLY A  18       7.359 -14.755  -1.353  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       7.710 -17.042   0.393  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       9.104 -15.970   0.382  1.00  0.00           H  
ATOM    276  N   GLN A  19       6.010 -15.325   1.374  1.00  0.00           N  
ATOM    277  CA  GLN A  19       5.166 -14.661   2.396  1.00  0.00           C  
ATOM    278  C   GLN A  19       5.043 -13.141   2.157  1.00  0.00           C  
ATOM    279  O   GLN A  19       4.698 -12.398   3.077  1.00  0.00           O  
ATOM    280  CB  GLN A  19       5.659 -14.990   3.850  1.00  0.00           C  
ATOM    281  CG  GLN A  19       5.323 -16.413   4.362  1.00  0.00           C  
ATOM    282  CD  GLN A  19       5.845 -17.548   3.483  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       6.971 -18.008   3.647  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       5.036 -17.996   2.531  1.00  0.00           N  
ATOM    285  H   GLN A  19       5.579 -15.957   0.765  1.00  0.00           H  
ATOM    286  HA  GLN A  19       4.169 -15.075   2.279  1.00  0.00           H  
ATOM    287  HB2 GLN A  19       6.735 -14.867   3.889  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       5.216 -14.272   4.535  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       5.754 -16.526   5.352  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       4.243 -16.502   4.439  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       4.155 -17.576   2.436  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       5.353 -18.722   1.956  1.00  0.00           H  
ATOM    293  N   GLY A  20       5.288 -12.711   0.903  1.00  0.00           N  
ATOM    294  CA  GLY A  20       5.196 -11.306   0.513  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.792 -10.725   0.650  1.00  0.00           C  
ATOM    296  O   GLY A  20       2.812 -11.461   0.800  1.00  0.00           O  
ATOM    297  H   GLY A  20       5.536 -13.368   0.225  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.883 -10.730   1.119  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       5.502 -11.228  -0.520  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.703  -9.393   0.588  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.436  -8.658   0.721  1.00  0.00           C  
ATOM    302  C   LEU A  21       1.793  -8.485  -0.670  1.00  0.00           C  
ATOM    303  O   LEU A  21       2.460  -8.095  -1.625  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.694  -7.280   1.406  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.452  -6.348   1.602  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       0.288  -7.078   2.302  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.847  -5.067   2.379  1.00  0.00           C  
ATOM    308  H   LEU A  21       4.521  -8.883   0.423  1.00  0.00           H  
ATOM    309  HA  LEU A  21       1.761  -9.245   1.355  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.128  -7.468   2.383  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       3.430  -6.739   0.815  1.00  0.00           H  
ATOM    312  HG  LEU A  21       1.092  -6.037   0.628  1.00  0.00           H  
ATOM    313 HD11 LEU A  21      -0.015  -7.933   1.715  1.00  0.00           H  
ATOM    314 HD12 LEU A  21      -0.554  -6.406   2.402  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       0.600  -7.407   3.285  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       2.615  -4.532   1.833  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       2.226  -5.334   3.360  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       0.984  -4.426   2.493  1.00  0.00           H  
ATOM    319  N   ARG A  22       0.502  -8.842  -0.769  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -0.325  -8.707  -1.991  1.00  0.00           C  
ATOM    321  C   ARG A  22      -1.467  -7.712  -1.708  1.00  0.00           C  
ATOM    322  O   ARG A  22      -1.800  -7.464  -0.541  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -0.933 -10.080  -2.438  1.00  0.00           C  
ATOM    324  CG  ARG A  22       0.052 -11.115  -3.041  1.00  0.00           C  
ATOM    325  CD  ARG A  22       1.088 -11.683  -2.050  1.00  0.00           C  
ATOM    326  NE  ARG A  22       0.481 -12.137  -0.778  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -0.202 -13.277  -0.594  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -0.384 -14.140  -1.574  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -0.682 -13.560   0.603  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.070  -9.201   0.030  1.00  0.00           H  
ATOM    331  HA  ARG A  22       0.295  -8.312  -2.793  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.414 -10.540  -1.579  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -1.706  -9.886  -3.184  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -0.522 -11.945  -3.436  1.00  0.00           H  
ATOM    335  HG3 ARG A  22       0.581 -10.643  -3.866  1.00  0.00           H  
ATOM    336  HD2 ARG A  22       1.609 -12.517  -2.512  1.00  0.00           H  
ATOM    337  HD3 ARG A  22       1.811 -10.910  -1.822  1.00  0.00           H  
ATOM    338  HE  ARG A  22       0.601 -11.542  -0.009  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -0.014 -13.953  -2.484  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -0.895 -14.986  -1.412  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -0.536 -12.926   1.373  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -1.205 -14.398   0.749  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.078  -7.165  -2.779  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.188  -6.193  -2.663  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.316  -6.493  -3.667  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.062  -6.907  -4.799  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.679  -4.742  -2.891  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.741  -4.198  -1.814  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -2.119  -4.203  -0.466  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -0.493  -3.665  -2.138  1.00  0.00           C  
ATOM    351  CE1 PHE A  23      -1.282  -3.700   0.507  1.00  0.00           C  
ATOM    352  CE2 PHE A  23       0.339  -3.159  -1.163  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.053  -3.177   0.158  1.00  0.00           C  
ATOM    354  H   PHE A  23      -1.772  -7.416  -3.676  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.598  -6.264  -1.652  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -2.162  -4.701  -3.843  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -3.529  -4.068  -2.938  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -3.081  -4.612  -0.184  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -0.176  -3.649  -3.173  1.00  0.00           H  
ATOM    360  HE1 PHE A  23      -1.588  -3.713   1.546  1.00  0.00           H  
ATOM    361  HE2 PHE A  23       1.301  -2.750  -1.431  1.00  0.00           H  
ATOM    362  HZ  PHE A  23       0.602  -2.780   0.922  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.561  -6.296  -3.205  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -6.768  -6.198  -4.051  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.031  -4.714  -4.391  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.361  -3.826  -3.861  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -7.971  -6.825  -3.330  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.678  -6.210  -2.235  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -6.593  -6.746  -4.974  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -8.854  -6.763  -3.958  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.155  -6.303  -2.398  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -7.762  -7.865  -3.118  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.964  -4.445  -5.319  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.350  -3.058  -5.668  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.187  -2.442  -4.521  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.272  -2.944  -4.206  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -9.128  -3.027  -7.000  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.418  -5.191  -5.768  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.437  -2.476  -5.798  1.00  0.00           H  
ATOM    380  HB1 ALA A  25     -10.047  -3.590  -6.904  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.525  -3.463  -7.793  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.364  -2.004  -7.263  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.653  -1.383  -3.879  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.361  -0.671  -2.796  1.00  0.00           C  
ATOM    385  C   GLY A  26      -8.769  -0.929  -1.407  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.448  -0.726  -0.390  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.757  -1.078  -4.143  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -9.299   0.390  -2.993  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.411  -0.954  -2.789  1.00  0.00           H  
ATOM    390  N   GLU A  27      -7.508  -1.386  -1.367  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -6.779  -1.619  -0.105  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.371  -0.301   0.564  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.129   0.702  -0.114  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -5.520  -2.495  -0.354  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -5.824  -3.936  -0.826  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.080  -4.951   0.301  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.974  -4.731   1.153  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -5.384  -5.990   0.330  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.052  -1.577  -2.213  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -7.444  -2.157   0.561  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -4.899  -2.014  -1.112  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -4.945  -2.551   0.567  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.700  -3.915  -1.463  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -4.983  -4.279  -1.422  1.00  0.00           H  
ATOM    405  N   LEU A  28      -6.293  -0.326   1.899  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.853   0.816   2.714  1.00  0.00           C  
ATOM    407  C   LEU A  28      -4.439   0.517   3.236  1.00  0.00           C  
ATOM    408  O   LEU A  28      -4.265  -0.371   4.070  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -6.860   1.027   3.879  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.350   1.241   3.442  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.297   1.259   4.656  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.523   2.519   2.576  1.00  0.00           C  
ATOM    413  H   LEU A  28      -6.543  -1.154   2.361  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -5.831   1.712   2.092  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -6.813   0.159   4.538  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -6.544   1.895   4.451  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -8.648   0.397   2.829  1.00  0.00           H  
ATOM    418 HD11 LEU A  28     -10.317   1.375   4.316  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.044   2.077   5.319  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -9.209   0.323   5.195  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -7.901   2.443   1.694  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -8.235   3.397   3.143  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -9.556   2.615   2.269  1.00  0.00           H  
ATOM    424  N   ILE A  29      -3.423   1.212   2.697  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.006   0.956   3.026  1.00  0.00           C  
ATOM    426  C   ILE A  29      -1.511   2.044   3.988  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.315   3.182   3.561  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -1.076   0.951   1.728  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -1.574  -0.066   0.637  1.00  0.00           C  
ATOM    430  CG2 ILE A  29       0.412   0.666   2.105  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -2.793   0.348  -0.165  1.00  0.00           C  
ATOM    432  H   ILE A  29      -3.629   1.926   2.061  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -1.925  -0.019   3.513  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.104   1.950   1.295  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -0.787  -0.234  -0.086  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -1.807  -1.008   1.112  1.00  0.00           H  
ATOM    437 HG21 ILE A  29       0.770   1.431   2.787  1.00  0.00           H  
ATOM    438 HG22 ILE A  29       1.025   0.674   1.218  1.00  0.00           H  
ATOM    439 HG23 ILE A  29       0.496  -0.306   2.586  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -3.635   0.496   0.498  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -3.033  -0.431  -0.874  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.591   1.267  -0.700  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.301   1.695   5.269  1.00  0.00           N  
ATOM    444  CA  THR A  30      -0.692   2.612   6.251  1.00  0.00           C  
ATOM    445  C   THR A  30       0.814   2.690   5.992  1.00  0.00           C  
ATOM    446  O   THR A  30       1.538   1.714   6.223  1.00  0.00           O  
ATOM    447  CB  THR A  30      -0.954   2.173   7.731  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -2.358   2.047   7.945  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.372   3.183   8.747  1.00  0.00           C  
ATOM    450  H   THR A  30      -1.563   0.795   5.559  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.135   3.601   6.114  1.00  0.00           H  
ATOM    452  HB  THR A  30      -0.497   1.205   7.904  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -2.633   1.159   7.688  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -0.569   2.848   9.756  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -0.828   4.154   8.597  1.00  0.00           H  
ATOM    456 HG23 THR A  30       0.697   3.269   8.602  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.260   3.839   5.461  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.674   4.089   5.173  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.485   4.124   6.487  1.00  0.00           C  
ATOM    460  O   LEU A  31       3.166   4.893   7.409  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.832   5.410   4.365  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.014   5.487   3.023  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.187   6.866   2.344  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.385   4.324   2.065  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.609   4.543   5.253  1.00  0.00           H  
ATOM    466  HA  LEU A  31       3.031   3.263   4.558  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.525   6.239   5.001  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       3.883   5.542   4.122  1.00  0.00           H  
ATOM    469  HG  LEU A  31       0.954   5.386   3.257  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.599   6.903   1.439  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.230   7.031   2.101  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.852   7.647   3.020  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.156   3.377   2.536  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.442   4.362   1.834  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.816   4.406   1.147  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.511   3.260   6.564  1.00  0.00           N  
ATOM    477  CA  LEU A  32       5.395   3.134   7.736  1.00  0.00           C  
ATOM    478  C   LEU A  32       6.338   4.342   7.786  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.561   4.935   8.847  1.00  0.00           O  
ATOM    480  CB  LEU A  32       6.202   1.810   7.637  1.00  0.00           C  
ATOM    481  CG  LEU A  32       5.349   0.518   7.394  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       6.238  -0.726   7.199  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       4.315   0.303   8.519  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.676   2.678   5.802  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.780   3.113   8.634  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.914   1.906   6.814  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.766   1.678   8.555  1.00  0.00           H  
ATOM    488  HG  LEU A  32       4.792   0.650   6.470  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       6.821  -0.911   8.093  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       6.905  -0.568   6.361  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       5.613  -1.585   6.994  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       3.653   1.158   8.572  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       4.822   0.185   9.467  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       3.728  -0.583   8.315  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.873   4.691   6.600  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.661   5.912   6.357  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.034   6.669   5.172  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.364   6.058   4.322  1.00  0.00           O  
ATOM    499  CB  GLN A  33       9.146   5.553   6.044  1.00  0.00           C  
ATOM    500  CG  GLN A  33       9.930   4.907   7.207  1.00  0.00           C  
ATOM    501  CD  GLN A  33      10.210   5.864   8.372  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      11.233   6.541   8.397  1.00  0.00           O  
ATOM    503  NE2 GLN A  33       9.310   5.918   9.344  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.715   4.099   5.832  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.617   6.544   7.243  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       9.165   4.863   5.207  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       9.670   6.458   5.748  1.00  0.00           H  
ATOM    508  HG2 GLN A  33       9.363   4.060   7.585  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.881   4.544   6.827  1.00  0.00           H  
ATOM    510 HE21 GLN A  33       8.519   5.352   9.275  1.00  0.00           H  
ATOM    511 HE22 GLN A  33       9.466   6.537  10.087  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.261   7.995   5.115  1.00  0.00           N  
ATOM    513  CA  VAL A  34       6.788   8.866   4.010  1.00  0.00           C  
ATOM    514  C   VAL A  34       7.969   9.672   3.392  1.00  0.00           C  
ATOM    515  O   VAL A  34       8.124  10.873   3.661  1.00  0.00           O  
ATOM    516  CB  VAL A  34       5.602   9.830   4.474  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       4.259   9.063   4.593  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       5.938  10.541   5.816  1.00  0.00           C  
ATOM    519  H   VAL A  34       7.770   8.409   5.842  1.00  0.00           H  
ATOM    520  HA  VAL A  34       6.399   8.223   3.224  1.00  0.00           H  
ATOM    521  HB  VAL A  34       5.474  10.599   3.714  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       3.996   8.631   3.637  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       3.468   9.737   4.905  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       4.354   8.269   5.325  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       6.845  11.120   5.705  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       6.082   9.800   6.592  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       5.126  11.202   6.100  1.00  0.00           H  
ATOM    528  N   PRO A  35       8.861   9.013   2.573  1.00  0.00           N  
ATOM    529  CA  PRO A  35       9.888   9.728   1.778  1.00  0.00           C  
ATOM    530  C   PRO A  35       9.255  10.531   0.611  1.00  0.00           C  
ATOM    531  O   PRO A  35       8.089  10.312   0.238  1.00  0.00           O  
ATOM    532  CB  PRO A  35      10.803   8.586   1.256  1.00  0.00           C  
ATOM    533  CG  PRO A  35       9.902   7.397   1.200  1.00  0.00           C  
ATOM    534  CD  PRO A  35       8.974   7.537   2.385  1.00  0.00           C  
ATOM    535  HA  PRO A  35      10.468  10.402   2.403  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      11.211   8.836   0.279  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      11.626   8.429   1.952  1.00  0.00           H  
ATOM    538  HG2 PRO A  35       9.337   7.403   0.270  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      10.480   6.481   1.274  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       8.011   7.096   2.171  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.402   7.071   3.271  1.00  0.00           H  
ATOM    542  N   ASP A  36      10.050  11.455   0.048  1.00  0.00           N  
ATOM    543  CA  ASP A  36       9.638  12.327  -1.058  1.00  0.00           C  
ATOM    544  C   ASP A  36       9.644  11.531  -2.385  1.00  0.00           C  
ATOM    545  O   ASP A  36      10.697  11.359  -3.017  1.00  0.00           O  
ATOM    546  CB  ASP A  36      10.572  13.571  -1.126  1.00  0.00           C  
ATOM    547  CG  ASP A  36      10.179  14.565  -2.234  1.00  0.00           C  
ATOM    548  OD1 ASP A  36       9.127  15.231  -2.102  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      10.897  14.678  -3.244  1.00  0.00           O  
ATOM    550  H   ASP A  36      10.962  11.540   0.384  1.00  0.00           H  
ATOM    551  HA  ASP A  36       8.621  12.672  -0.856  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      10.545  14.097  -0.170  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      11.591  13.241  -1.296  1.00  0.00           H  
ATOM    554  N   GLY A  37       8.469  10.965  -2.727  1.00  0.00           N  
ATOM    555  CA  GLY A  37       8.256  10.261  -3.995  1.00  0.00           C  
ATOM    556  C   GLY A  37       8.861   8.863  -4.017  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.203   8.311  -2.962  1.00  0.00           O  
ATOM    558  H   GLY A  37       7.739  10.991  -2.079  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       7.192  10.165  -4.152  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       8.669  10.845  -4.814  1.00  0.00           H  
ATOM    561  N   GLY A  38       8.945   8.291  -5.233  1.00  0.00           N  
ATOM    562  CA  GLY A  38       9.608   7.012  -5.485  1.00  0.00           C  
ATOM    563  C   GLY A  38       8.919   5.815  -4.839  1.00  0.00           C  
ATOM    564  O   GLY A  38       7.875   5.360  -5.326  1.00  0.00           O  
ATOM    565  H   GLY A  38       8.541   8.760  -5.989  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       9.631   6.855  -6.557  1.00  0.00           H  
ATOM    567  HA3 GLY A  38      10.633   7.072  -5.137  1.00  0.00           H  
ATOM    568  N   TRP A  39       9.509   5.321  -3.741  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.097   4.078  -3.063  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.741   4.374  -1.602  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.392   5.196  -0.957  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.257   3.045  -3.098  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.752   2.684  -4.481  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.596   3.415  -5.272  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.440   1.499  -5.226  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.816   2.764  -6.455  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      11.124   1.586  -6.452  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.649   0.374  -4.973  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      11.042   0.595  -7.421  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.571  -0.611  -5.938  1.00  0.00           C  
ATOM    581  CH2 TRP A  39      10.263  -0.494  -7.148  1.00  0.00           C  
ATOM    582  H   TRP A  39      10.255   5.821  -3.358  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.229   3.663  -3.573  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.103   3.436  -2.541  1.00  0.00           H  
ATOM    585  HB3 TRP A  39       9.926   2.128  -2.614  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      12.017   4.373  -4.997  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      12.380   3.084  -7.180  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.106   0.268  -4.040  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      11.570   0.668  -8.365  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       8.964  -1.490  -5.758  1.00  0.00           H  
ATOM    591  HH2 TRP A  39      10.173  -1.292  -7.874  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.720   3.685  -1.089  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.310   3.742   0.328  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.299   2.332   0.910  1.00  0.00           C  
ATOM    595  O   TRP A  40       6.992   1.364   0.206  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.879   4.346   0.476  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.770   5.812   0.119  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       5.779   6.874   0.978  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.618   6.365  -1.190  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       5.679   8.047   0.281  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.569   7.763  -1.052  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       5.529   5.810  -2.465  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.429   8.609  -2.142  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       5.395   6.646  -3.541  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       5.347   8.035  -3.382  1.00  0.00           C  
ATOM    606  H   TRP A  40       7.205   3.113  -1.692  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.023   4.354   0.883  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.190   3.802  -0.165  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.546   4.230   1.505  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       5.877   6.790   2.054  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       5.677   8.947   0.673  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       5.563   4.735  -2.609  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.394   9.686  -2.033  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       5.325   6.231  -4.540  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       5.239   8.656  -4.263  1.00  0.00           H  
ATOM    616  N   GLU A  41       7.657   2.214   2.186  1.00  0.00           N  
ATOM    617  CA  GLU A  41       7.389   1.002   2.968  1.00  0.00           C  
ATOM    618  C   GLU A  41       6.024   1.199   3.619  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.812   2.228   4.262  1.00  0.00           O  
ATOM    620  CB  GLU A  41       8.472   0.745   4.053  1.00  0.00           C  
ATOM    621  CG  GLU A  41       9.927   0.683   3.533  1.00  0.00           C  
ATOM    622  CD  GLU A  41      10.557   2.064   3.253  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.950   2.752   4.221  1.00  0.00           O  
ATOM    624  OE2 GLU A  41      10.677   2.461   2.074  1.00  0.00           O  
ATOM    625  H   GLU A  41       8.111   2.964   2.618  1.00  0.00           H  
ATOM    626  HA  GLU A  41       7.349   0.144   2.287  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       8.413   1.521   4.814  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.250  -0.206   4.525  1.00  0.00           H  
ATOM    629  HG2 GLU A  41      10.535   0.172   4.273  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.940   0.090   2.622  1.00  0.00           H  
ATOM    631  N   GLY A  42       5.108   0.254   3.417  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.739   0.359   3.935  1.00  0.00           C  
ATOM    633  C   GLY A  42       3.244  -0.957   4.507  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.927  -1.984   4.389  1.00  0.00           O  
ATOM    635  H   GLY A  42       5.365  -0.550   2.907  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.691   1.116   4.718  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       3.088   0.655   3.125  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.064  -0.936   5.149  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.433  -2.146   5.685  1.00  0.00           C  
ATOM    640  C   GLU A  43      -0.040  -2.201   5.266  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.710  -1.170   5.143  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.548  -2.224   7.240  1.00  0.00           C  
ATOM    643  CG  GLU A  43       0.704  -1.198   8.025  1.00  0.00           C  
ATOM    644  CD  GLU A  43       0.811  -1.350   9.556  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       0.345  -2.383  10.095  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       1.381  -0.454  10.227  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.600  -0.083   5.263  1.00  0.00           H  
ATOM    648  HA  GLU A  43       1.946  -3.010   5.260  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       1.243  -3.216   7.558  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       2.588  -2.087   7.516  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       1.025  -0.201   7.737  1.00  0.00           H  
ATOM    652  HG3 GLU A  43      -0.338  -1.321   7.741  1.00  0.00           H  
ATOM    653  N   LYS A  44      -0.508  -3.422   5.026  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -1.930  -3.748   4.942  1.00  0.00           C  
ATOM    655  C   LYS A  44      -2.520  -3.674   6.376  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.777  -3.858   7.350  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -2.060  -5.172   4.329  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -3.491  -5.742   4.207  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -3.532  -7.101   3.467  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -4.919  -7.769   3.541  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -6.000  -6.909   3.001  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.138  -4.148   4.918  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -2.423  -3.023   4.298  1.00  0.00           H  
ATOM    664  HB2 LYS A  44      -1.630  -5.153   3.332  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -1.474  -5.862   4.932  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -3.896  -5.871   5.208  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -4.105  -5.028   3.669  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -3.280  -6.941   2.422  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -2.797  -7.768   3.908  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -4.901  -8.689   2.969  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -5.148  -8.002   4.577  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -5.915  -6.830   1.967  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -5.950  -5.962   3.412  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -6.927  -7.322   3.233  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.840  -3.422   6.501  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.530  -3.333   7.821  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.506  -4.684   8.576  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.658  -4.720   9.800  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.996  -2.829   7.638  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -6.133  -1.494   6.863  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -5.273  -0.370   7.475  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -5.719   0.264   8.454  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -4.145  -0.128   6.994  1.00  0.00           O  
ATOM    684  H   GLU A  45      -4.365  -3.274   5.690  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.987  -2.601   8.423  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -6.560  -3.586   7.107  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.450  -2.694   8.620  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.836  -1.652   5.828  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -7.175  -1.185   6.874  1.00  0.00           H  
ATOM    690  N   ASP A  46      -4.290  -5.785   7.828  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -4.076  -7.142   8.386  1.00  0.00           C  
ATOM    692  C   ASP A  46      -2.753  -7.230   9.199  1.00  0.00           C  
ATOM    693  O   ASP A  46      -2.586  -8.109  10.058  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -4.095  -8.158   7.219  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.925  -9.613   7.667  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -4.801 -10.124   8.394  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -2.922 -10.249   7.299  1.00  0.00           O  
ATOM    698  H   ASP A  46      -4.279  -5.683   6.857  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -4.906  -7.370   9.057  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -5.048  -8.071   6.704  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -3.304  -7.907   6.513  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.837  -6.283   8.935  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.563  -6.169   9.657  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.642  -6.538   8.807  1.00  0.00           C  
ATOM    705  O   GLY A  47       1.776  -6.210   9.168  1.00  0.00           O  
ATOM    706  H   GLY A  47      -2.033  -5.643   8.225  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.451  -5.146   9.990  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.579  -6.810  10.537  1.00  0.00           H  
ATOM    709  N   LEU A  48       0.409  -7.221   7.670  1.00  0.00           N  
ATOM    710  CA  LEU A  48       1.490  -7.634   6.744  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.151  -6.400   6.102  1.00  0.00           C  
ATOM    712  O   LEU A  48       1.453  -5.497   5.651  1.00  0.00           O  
ATOM    713  CB  LEU A  48       0.929  -8.571   5.648  1.00  0.00           C  
ATOM    714  CG  LEU A  48       0.284  -9.909   6.143  1.00  0.00           C  
ATOM    715  CD1 LEU A  48      -0.266 -10.731   4.957  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       1.274 -10.744   6.984  1.00  0.00           C  
ATOM    717  H   LEU A  48      -0.511  -7.458   7.447  1.00  0.00           H  
ATOM    718  HA  LEU A  48       2.237  -8.178   7.323  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       0.174  -8.021   5.082  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       1.738  -8.820   4.967  1.00  0.00           H  
ATOM    721  HG  LEU A  48      -0.560  -9.668   6.783  1.00  0.00           H  
ATOM    722 HD11 LEU A  48      -0.734 -11.636   5.325  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       0.540 -10.996   4.281  1.00  0.00           H  
ATOM    724 HD13 LEU A  48      -1.000 -10.145   4.422  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       1.578 -10.175   7.853  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       2.149 -10.994   6.396  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       0.793 -11.656   7.317  1.00  0.00           H  
ATOM    728  N   ARG A  49       3.490  -6.381   6.068  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.299  -5.228   5.595  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.049  -5.574   4.308  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.544  -6.695   4.153  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.292  -4.818   6.718  1.00  0.00           C  
ATOM    733  CG  ARG A  49       4.610  -4.104   7.899  1.00  0.00           C  
ATOM    734  CD  ARG A  49       5.504  -3.991   9.149  1.00  0.00           C  
ATOM    735  NE  ARG A  49       5.032  -2.981  10.126  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       3.822  -2.932  10.716  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       2.894  -3.862  10.501  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       3.551  -1.949  11.554  1.00  0.00           N  
ATOM    739  H   ARG A  49       3.970  -7.184   6.363  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.624  -4.388   5.394  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       5.787  -5.715   7.093  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.049  -4.153   6.311  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.320  -3.103   7.581  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       3.708  -4.653   8.167  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       5.545  -4.954   9.639  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.508  -3.716   8.837  1.00  0.00           H  
ATOM    747  HE  ARG A  49       5.677  -2.271  10.349  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       3.080  -4.630   9.895  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       1.988  -3.778  10.931  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       4.241  -1.245  11.748  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       2.647  -1.881  11.975  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.143  -4.588   3.404  1.00  0.00           N  
ATOM    753  CA  GLY A  50       5.850  -4.734   2.136  1.00  0.00           C  
ATOM    754  C   GLY A  50       6.282  -3.387   1.576  1.00  0.00           C  
ATOM    755  O   GLY A  50       5.670  -2.356   1.895  1.00  0.00           O  
ATOM    756  H   GLY A  50       4.722  -3.725   3.602  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       6.728  -5.355   2.280  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       5.195  -5.210   1.419  1.00  0.00           H  
ATOM    759  N   TRP A  51       7.338  -3.386   0.747  1.00  0.00           N  
ATOM    760  CA  TRP A  51       7.847  -2.172   0.079  1.00  0.00           C  
ATOM    761  C   TRP A  51       7.245  -2.094  -1.342  1.00  0.00           C  
ATOM    762  O   TRP A  51       7.313  -3.063  -2.109  1.00  0.00           O  
ATOM    763  CB  TRP A  51       9.411  -2.172   0.056  1.00  0.00           C  
ATOM    764  CG  TRP A  51      10.059  -3.414  -0.536  1.00  0.00           C  
ATOM    765  CD1 TRP A  51      10.353  -4.582   0.116  1.00  0.00           C  
ATOM    766  CD2 TRP A  51      10.498  -3.604  -1.894  1.00  0.00           C  
ATOM    767  NE1 TRP A  51      10.923  -5.478  -0.749  1.00  0.00           N  
ATOM    768  CE2 TRP A  51      11.028  -4.901  -1.984  1.00  0.00           C  
ATOM    769  CE3 TRP A  51      10.491  -2.804  -3.040  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51      11.542  -5.420  -3.175  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51      11.002  -3.319  -4.217  1.00  0.00           C  
ATOM    772  CH2 TRP A  51      11.523  -4.616  -4.277  1.00  0.00           C  
ATOM    773  H   TRP A  51       7.780  -4.242   0.554  1.00  0.00           H  
ATOM    774  HA  TRP A  51       7.508  -1.302   0.651  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       9.757  -1.318  -0.520  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       9.772  -2.061   1.072  1.00  0.00           H  
ATOM    777  HD1 TRP A  51      10.144  -4.767   1.162  1.00  0.00           H  
ATOM    778  HE1 TRP A  51      11.217  -6.385  -0.518  1.00  0.00           H  
ATOM    779  HE3 TRP A  51      10.096  -1.794  -3.015  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51      11.951  -6.421  -3.232  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51      11.007  -2.709  -5.114  1.00  0.00           H  
ATOM    782  HH2 TRP A  51      11.915  -4.978  -5.222  1.00  0.00           H  
ATOM    783  N   PHE A  52       6.635  -0.939  -1.676  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.886  -0.726  -2.942  1.00  0.00           C  
ATOM    785  C   PHE A  52       6.032   0.735  -3.415  1.00  0.00           C  
ATOM    786  O   PHE A  52       6.162   1.639  -2.585  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.369  -1.083  -2.767  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.108  -2.570  -2.580  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.096  -3.430  -3.679  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.912  -3.121  -1.313  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       3.887  -4.782  -3.516  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.709  -4.473  -1.152  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       3.695  -5.301  -2.253  1.00  0.00           C  
ATOM    794  H   PHE A  52       6.690  -0.194  -1.049  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.319  -1.377  -3.702  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.972  -0.558  -1.904  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.817  -0.764  -3.648  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       4.251  -3.028  -4.670  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       3.920  -2.474  -0.447  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       3.876  -5.439  -4.383  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       3.557  -4.887  -0.163  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       3.536  -6.364  -2.129  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.012   0.994  -4.768  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.032   2.361  -5.329  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.615   2.976  -5.401  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.625   2.352  -4.985  1.00  0.00           O  
ATOM    807  CB  PRO A  53       6.634   2.123  -6.735  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.097   0.784  -7.142  1.00  0.00           C  
ATOM    809  CD  PRO A  53       5.975  -0.029  -5.859  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.678   3.027  -4.763  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.328   2.909  -7.421  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       7.719   2.112  -6.668  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.123   0.906  -7.608  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       6.777   0.301  -7.835  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       5.037  -0.575  -5.839  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       6.806  -0.722  -5.763  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.540   4.198  -5.964  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.262   4.921  -6.202  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.430   4.266  -7.323  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.243   4.554  -7.459  1.00  0.00           O  
ATOM    821  CB  ALA A  54       3.521   6.407  -6.541  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.378   4.636  -6.224  1.00  0.00           H  
ATOM    823  HA  ALA A  54       2.692   4.888  -5.273  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.078   6.880  -5.742  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       2.577   6.929  -6.664  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       4.090   6.480  -7.459  1.00  0.00           H  
ATOM    827  N   SER A  55       3.081   3.387  -8.106  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.507   2.720  -9.293  1.00  0.00           C  
ATOM    829  C   SER A  55       1.196   1.951  -8.991  1.00  0.00           C  
ATOM    830  O   SER A  55       0.252   1.996  -9.784  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.560   1.752  -9.866  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.807   2.412 -10.042  1.00  0.00           O  
ATOM    833  H   SER A  55       4.011   3.182  -7.880  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.303   3.487 -10.036  1.00  0.00           H  
ATOM    835  HB2 SER A  55       3.706   0.921  -9.188  1.00  0.00           H  
ATOM    836  HB3 SER A  55       3.230   1.374 -10.828  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.678   3.367  -9.976  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.149   1.270  -7.828  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.007   0.405  -7.444  1.00  0.00           C  
ATOM    840  C   TYR A  56      -1.044   1.180  -6.657  1.00  0.00           C  
ATOM    841  O   TYR A  56      -2.238   0.861  -6.720  1.00  0.00           O  
ATOM    842  CB  TYR A  56       0.519  -0.795  -6.613  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.572  -1.624  -7.353  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       1.303  -2.142  -8.617  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       2.833  -1.877  -6.805  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       2.237  -2.880  -9.302  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.773  -2.619  -7.489  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.469  -3.119  -8.738  1.00  0.00           C  
ATOM    849  OH  TYR A  56       4.396  -3.863  -9.424  1.00  0.00           O  
ATOM    850  H   TYR A  56       1.895   1.362  -7.204  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -0.457   0.021  -8.354  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       0.956  -0.429  -5.686  1.00  0.00           H  
ATOM    853  HB3 TYR A  56      -0.307  -1.455  -6.371  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       0.332  -1.960  -9.070  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       3.070  -1.478  -5.823  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       2.000  -3.275 -10.283  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       4.743  -2.807  -7.043  1.00  0.00           H  
ATOM    858  HH  TYR A  56       4.431  -3.561 -10.343  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.588   2.210  -5.936  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.427   2.984  -5.014  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.767   4.357  -5.618  1.00  0.00           C  
ATOM    862  O   VAL A  57      -1.378   4.671  -6.748  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.709   3.161  -3.616  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.455   1.795  -2.922  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       0.609   3.978  -3.735  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.348   2.472  -6.043  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -2.360   2.448  -4.853  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -1.390   3.726  -2.977  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.011   1.953  -1.956  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.196   1.183  -3.535  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -1.396   1.275  -2.779  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.306   3.458  -4.383  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       1.056   4.104  -2.755  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       0.399   4.955  -4.153  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.526   5.156  -4.865  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.866   6.532  -5.229  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.678   7.436  -4.006  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.260   7.179  -2.938  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -4.322   6.624  -5.762  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -4.775   8.038  -6.209  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -4.064   8.599  -7.464  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -2.900   8.299  -7.756  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -4.759   9.451  -8.209  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.889   4.800  -4.031  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -2.186   6.858  -6.018  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -4.420   5.955  -6.611  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -5.003   6.279  -4.983  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -5.836   8.007  -6.410  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.603   8.725  -5.387  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -5.668   9.681  -7.928  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -4.336   9.812  -9.022  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.850   8.480  -4.175  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.614   9.499  -3.148  1.00  0.00           C  
ATOM    894  C   LEU A  59      -2.887  10.346  -2.995  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.340  10.977  -3.961  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.399  10.378  -3.544  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.942   9.609  -3.830  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       2.046  10.595  -4.257  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.392   8.743  -2.620  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.385   8.567  -5.032  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.394   8.990  -2.214  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.664  10.941  -4.439  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.217  11.086  -2.742  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.785   8.933  -4.670  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.951  10.052  -4.489  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       2.248  11.298  -3.458  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.725  11.142  -5.139  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       0.631   8.006  -2.400  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       1.548   9.371  -1.751  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       2.314   8.230  -2.861  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.487  10.301  -1.797  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -4.748  10.996  -1.505  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.442  12.439  -1.036  1.00  0.00           C  
ATOM    914  O   LEU A  60      -4.077  12.631   0.139  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.562  10.200  -0.446  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -5.864   8.705  -0.799  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.730   8.045   0.289  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.508   8.551  -2.200  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -4.540  13.377  -1.854  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.060   9.791  -1.079  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.335  11.038  -2.425  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -5.009  10.224   0.490  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.510  10.712  -0.289  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -4.923   8.162  -0.818  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -6.221   8.102   1.243  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -6.889   7.005   0.040  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -7.688   8.546   0.361  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -6.706   7.500  -2.396  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -5.830   8.927  -2.954  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -7.438   9.101  -2.247  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       1.332  10.089  14.159  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.502  11.265  13.817  1.00  0.00           C  
ATOM      3  C   MET A   1       0.659  11.600  12.321  1.00  0.00           C  
ATOM      4  O   MET A   1       1.641  11.175  11.691  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.882  12.485  14.715  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.287  13.053  14.480  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.676  14.472  15.533  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.689  13.741  17.171  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.053   9.278  13.575  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.218   9.837  15.161  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.331  10.295  13.972  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.536  10.996  14.003  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.167  13.283  14.539  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.807  12.189  15.757  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.023  12.283  14.664  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.364  13.369  13.445  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.720  13.312  17.379  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.913  14.502  17.908  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.444  12.973  17.214  1.00  0.00           H  
ATOM     20  N   SER A   2      -0.327  12.359  11.789  1.00  0.00           N  
ATOM     21  CA  SER A   2      -0.391  12.782  10.381  1.00  0.00           C  
ATOM     22  C   SER A   2      -0.446  11.559   9.434  1.00  0.00           C  
ATOM     23  O   SER A   2       0.581  11.114   8.915  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.773  13.749  10.018  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.651  14.237   8.692  1.00  0.00           O  
ATOM     26  H   SER A   2      -1.059  12.640  12.379  1.00  0.00           H  
ATOM     27  HA  SER A   2      -1.325  13.331  10.272  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.774  14.592  10.695  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.719  13.224  10.105  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.742  13.496   8.074  1.00  0.00           H  
ATOM     31  N   GLY A   3      -1.662  11.010   9.264  1.00  0.00           N  
ATOM     32  CA  GLY A   3      -1.878   9.784   8.500  1.00  0.00           C  
ATOM     33  C   GLY A   3      -1.882  10.019   6.996  1.00  0.00           C  
ATOM     34  O   GLY A   3      -2.946  10.233   6.403  1.00  0.00           O  
ATOM     35  H   GLY A   3      -2.433  11.460   9.661  1.00  0.00           H  
ATOM     36  HA2 GLY A   3      -1.104   9.063   8.747  1.00  0.00           H  
ATOM     37  HA3 GLY A   3      -2.835   9.362   8.792  1.00  0.00           H  
ATOM     38  N   ALA A   4      -0.681  10.031   6.390  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -0.509  10.065   4.926  1.00  0.00           C  
ATOM     40  C   ALA A   4      -0.954   8.715   4.336  1.00  0.00           C  
ATOM     41  O   ALA A   4      -0.207   7.736   4.378  1.00  0.00           O  
ATOM     42  CB  ALA A   4       0.955  10.381   4.551  1.00  0.00           C  
ATOM     43  H   ALA A   4       0.120  10.014   6.952  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -1.139  10.859   4.524  1.00  0.00           H  
ATOM     45  HB1 ALA A   4       1.611   9.612   4.942  1.00  0.00           H  
ATOM     46  HB2 ALA A   4       1.239  11.340   4.969  1.00  0.00           H  
ATOM     47  HB3 ALA A   4       1.056  10.423   3.475  1.00  0.00           H  
ATOM     48  N   ARG A   5      -2.200   8.666   3.851  1.00  0.00           N  
ATOM     49  CA  ARG A   5      -2.810   7.449   3.302  1.00  0.00           C  
ATOM     50  C   ARG A   5      -2.645   7.404   1.775  1.00  0.00           C  
ATOM     51  O   ARG A   5      -2.593   8.440   1.101  1.00  0.00           O  
ATOM     52  CB  ARG A   5      -4.309   7.384   3.678  1.00  0.00           C  
ATOM     53  CG  ARG A   5      -4.610   7.289   5.194  1.00  0.00           C  
ATOM     54  CD  ARG A   5      -6.119   7.294   5.487  1.00  0.00           C  
ATOM     55  NE  ARG A   5      -6.409   7.119   6.927  1.00  0.00           N  
ATOM     56  CZ  ARG A   5      -7.631   6.977   7.460  1.00  0.00           C  
ATOM     57  NH1 ARG A   5      -8.716   7.016   6.696  1.00  0.00           N  
ATOM     58  NH2 ARG A   5      -7.760   6.790   8.762  1.00  0.00           N  
ATOM     59  H   ARG A   5      -2.731   9.489   3.851  1.00  0.00           H  
ATOM     60  HA  ARG A   5      -2.305   6.584   3.737  1.00  0.00           H  
ATOM     61  HB2 ARG A   5      -4.801   8.277   3.295  1.00  0.00           H  
ATOM     62  HB3 ARG A   5      -4.755   6.518   3.193  1.00  0.00           H  
ATOM     63  HG2 ARG A   5      -4.182   6.372   5.580  1.00  0.00           H  
ATOM     64  HG3 ARG A   5      -4.150   8.137   5.696  1.00  0.00           H  
ATOM     65  HD2 ARG A   5      -6.538   8.241   5.159  1.00  0.00           H  
ATOM     66  HD3 ARG A   5      -6.591   6.488   4.932  1.00  0.00           H  
ATOM     67  HE  ARG A   5      -5.639   7.098   7.529  1.00  0.00           H  
ATOM     68 HH11 ARG A   5      -8.632   7.161   5.709  1.00  0.00           H  
ATOM     69 HH12 ARG A   5      -9.627   6.899   7.100  1.00  0.00           H  
ATOM     70 HH21 ARG A   5      -6.947   6.757   9.353  1.00  0.00           H  
ATOM     71 HH22 ARG A   5      -8.668   6.684   9.165  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.559   6.180   1.258  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -2.529   5.880  -0.176  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.591   4.817  -0.448  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.798   3.932   0.382  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -1.135   5.350  -0.580  1.00  0.00           C  
ATOM     77  SG  CYS A   6       0.222   6.420  -0.085  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.519   5.424   1.876  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.761   6.782  -0.742  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -0.961   4.385  -0.118  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -1.087   5.240  -1.657  1.00  0.00           H  
ATOM     82  HG  CYS A   6      -0.077   6.935   1.099  1.00  0.00           H  
ATOM     83  N   ARG A   7      -4.257   4.898  -1.596  1.00  0.00           N  
ATOM     84  CA  ARG A   7      -5.250   3.898  -1.997  1.00  0.00           C  
ATOM     85  C   ARG A   7      -4.647   3.028  -3.097  1.00  0.00           C  
ATOM     86  O   ARG A   7      -4.130   3.551  -4.091  1.00  0.00           O  
ATOM     87  CB  ARG A   7      -6.553   4.581  -2.488  1.00  0.00           C  
ATOM     88  CG  ARG A   7      -7.720   3.594  -2.701  1.00  0.00           C  
ATOM     89  CD  ARG A   7      -9.053   4.277  -3.063  1.00  0.00           C  
ATOM     90  NE  ARG A   7     -10.185   3.346  -2.897  1.00  0.00           N  
ATOM     91  CZ  ARG A   7     -11.345   3.392  -3.562  1.00  0.00           C  
ATOM     92  NH1 ARG A   7     -11.562   4.299  -4.508  1.00  0.00           N  
ATOM     93  NH2 ARG A   7     -12.294   2.514  -3.273  1.00  0.00           N  
ATOM     94  H   ARG A   7      -4.083   5.646  -2.191  1.00  0.00           H  
ATOM     95  HA  ARG A   7      -5.483   3.272  -1.135  1.00  0.00           H  
ATOM     96  HB2 ARG A   7      -6.857   5.321  -1.751  1.00  0.00           H  
ATOM     97  HB3 ARG A   7      -6.359   5.095  -3.425  1.00  0.00           H  
ATOM     98  HG2 ARG A   7      -7.457   2.909  -3.502  1.00  0.00           H  
ATOM     99  HG3 ARG A   7      -7.858   3.022  -1.786  1.00  0.00           H  
ATOM    100  HD2 ARG A   7      -9.208   5.129  -2.409  1.00  0.00           H  
ATOM    101  HD3 ARG A   7      -9.010   4.616  -4.094  1.00  0.00           H  
ATOM    102  HE  ARG A   7     -10.075   2.644  -2.217  1.00  0.00           H  
ATOM    103 HH11 ARG A   7     -10.851   4.965  -4.746  1.00  0.00           H  
ATOM    104 HH12 ARG A   7     -12.442   4.323  -4.991  1.00  0.00           H  
ATOM    105 HH21 ARG A   7     -12.145   1.821  -2.566  1.00  0.00           H  
ATOM    106 HH22 ARG A   7     -13.165   2.538  -3.765  1.00  0.00           H  
ATOM    107  N   THR A   8      -4.703   1.705  -2.892  1.00  0.00           N  
ATOM    108  CA  THR A   8      -4.206   0.721  -3.848  1.00  0.00           C  
ATOM    109  C   THR A   8      -5.098   0.722  -5.097  1.00  0.00           C  
ATOM    110  O   THR A   8      -6.327   0.630  -4.985  1.00  0.00           O  
ATOM    111  CB  THR A   8      -4.157  -0.697  -3.189  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -5.466  -1.067  -2.725  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -3.165  -0.746  -2.005  1.00  0.00           C  
ATOM    114  H   THR A   8      -5.101   1.378  -2.058  1.00  0.00           H  
ATOM    115  HA  THR A   8      -3.193   1.009  -4.128  1.00  0.00           H  
ATOM    116  HB  THR A   8      -3.838  -1.420  -3.937  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -5.475  -2.003  -2.498  1.00  0.00           H  
ATOM    118 HG21 THR A   8      -3.157  -1.743  -1.579  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -3.465  -0.034  -1.242  1.00  0.00           H  
ATOM    120 HG23 THR A   8      -2.168  -0.501  -2.346  1.00  0.00           H  
ATOM    121  N   LEU A   9      -4.470   0.870  -6.277  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -5.186   0.951  -7.555  1.00  0.00           C  
ATOM    123  C   LEU A   9      -5.794  -0.417  -7.904  1.00  0.00           C  
ATOM    124  O   LEU A   9      -6.993  -0.625  -7.719  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -4.228   1.451  -8.677  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -3.646   2.887  -8.482  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.602   3.230  -9.572  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -4.780   3.937  -8.418  1.00  0.00           C  
ATOM    129  H   LEU A   9      -3.495   0.924  -6.285  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -5.992   1.672  -7.441  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -3.398   0.751  -8.746  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -4.765   1.426  -9.624  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -3.124   2.920  -7.529  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.192   4.216  -9.388  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.061   3.213 -10.553  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.801   2.505  -9.542  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -5.335   3.942  -9.349  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -4.360   4.920  -8.246  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -5.448   3.694  -7.604  1.00  0.00           H  
ATOM    140  N   TYR A  10      -4.947  -1.365  -8.363  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -5.383  -2.714  -8.802  1.00  0.00           C  
ATOM    142  C   TYR A  10      -4.232  -3.715  -8.570  1.00  0.00           C  
ATOM    143  O   TYR A  10      -3.067  -3.373  -8.834  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -5.800  -2.732 -10.316  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -7.004  -1.843 -10.649  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.310  -2.275 -10.393  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -6.836  -0.557 -11.173  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -9.393  -1.456 -10.639  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -7.919   0.260 -11.423  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -9.193  -0.194 -11.158  1.00  0.00           C  
ATOM    151  OH  TYR A  10     -10.274   0.623 -11.398  1.00  0.00           O  
ATOM    152  H   TYR A  10      -3.987  -1.159  -8.397  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -6.237  -3.006  -8.192  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -4.961  -2.406 -10.916  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.048  -3.750 -10.604  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.467  -3.269  -9.990  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -5.835  -0.200 -11.387  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -10.394  -1.806 -10.429  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -7.766   1.254 -11.825  1.00  0.00           H  
ATOM    160  HH  TYR A  10     -10.147   1.069 -12.247  1.00  0.00           H  
ATOM    161  N   PRO A  11      -4.524  -4.955  -8.055  1.00  0.00           N  
ATOM    162  CA  PRO A  11      -3.498  -6.005  -7.902  1.00  0.00           C  
ATOM    163  C   PRO A  11      -3.044  -6.566  -9.269  1.00  0.00           C  
ATOM    164  O   PRO A  11      -3.707  -7.437  -9.856  1.00  0.00           O  
ATOM    165  CB  PRO A  11      -4.201  -7.077  -7.030  1.00  0.00           C  
ATOM    166  CG  PRO A  11      -5.663  -6.893  -7.321  1.00  0.00           C  
ATOM    167  CD  PRO A  11      -5.854  -5.411  -7.563  1.00  0.00           C  
ATOM    168  HA  PRO A  11      -2.627  -5.625  -7.372  1.00  0.00           H  
ATOM    169  HB2 PRO A  11      -3.858  -8.071  -7.297  1.00  0.00           H  
ATOM    170  HB3 PRO A  11      -3.980  -6.899  -5.979  1.00  0.00           H  
ATOM    171  HG2 PRO A  11      -5.936  -7.463  -8.205  1.00  0.00           H  
ATOM    172  HG3 PRO A  11      -6.257  -7.220  -6.475  1.00  0.00           H  
ATOM    173  HD2 PRO A  11      -6.620  -5.242  -8.314  1.00  0.00           H  
ATOM    174  HD3 PRO A  11      -6.117  -4.898  -6.643  1.00  0.00           H  
ATOM    175  N   PHE A  12      -1.933  -6.013  -9.788  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -1.313  -6.490 -11.036  1.00  0.00           C  
ATOM    177  C   PHE A  12      -0.257  -7.553 -10.683  1.00  0.00           C  
ATOM    178  O   PHE A  12       0.823  -7.224 -10.179  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -0.670  -5.322 -11.830  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -1.640  -4.207 -12.225  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -2.729  -4.471 -13.061  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -1.466  -2.895 -11.771  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.603  -3.462 -13.432  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.338  -1.888 -12.144  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.409  -2.174 -12.972  1.00  0.00           C  
ATOM    186  H   PHE A  12      -1.527  -5.258  -9.321  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -2.086  -6.948 -11.653  1.00  0.00           H  
ATOM    188  HB2 PHE A  12       0.124  -4.884 -11.233  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -0.235  -5.711 -12.745  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -2.890  -5.477 -13.422  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -0.629  -2.665 -11.120  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.442  -3.685 -14.081  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.188  -0.880 -11.785  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -4.091  -1.386 -13.266  1.00  0.00           H  
ATOM    195  N   SER A  13      -0.618  -8.827 -10.898  1.00  0.00           N  
ATOM    196  CA  SER A  13       0.263  -9.975 -10.651  1.00  0.00           C  
ATOM    197  C   SER A  13       0.863 -10.446 -11.989  1.00  0.00           C  
ATOM    198  O   SER A  13       0.187 -11.096 -12.795  1.00  0.00           O  
ATOM    199  CB  SER A  13      -0.529 -11.099  -9.941  1.00  0.00           C  
ATOM    200  OG  SER A  13      -1.740 -11.397 -10.620  1.00  0.00           O  
ATOM    201  H   SER A  13      -1.518  -9.004 -11.249  1.00  0.00           H  
ATOM    202  HA  SER A  13       1.074  -9.656  -9.997  1.00  0.00           H  
ATOM    203  HB2 SER A  13       0.071 -12.002  -9.895  1.00  0.00           H  
ATOM    204  HB3 SER A  13      -0.770 -10.789  -8.932  1.00  0.00           H  
ATOM    205  HG  SER A  13      -2.166 -12.143 -10.187  1.00  0.00           H  
ATOM    206  N   GLY A  14       2.121 -10.054 -12.232  1.00  0.00           N  
ATOM    207  CA  GLY A  14       2.865 -10.448 -13.434  1.00  0.00           C  
ATOM    208  C   GLY A  14       4.374 -10.396 -13.226  1.00  0.00           C  
ATOM    209  O   GLY A  14       5.141 -10.355 -14.190  1.00  0.00           O  
ATOM    210  H   GLY A  14       2.554  -9.462 -11.578  1.00  0.00           H  
ATOM    211  HA2 GLY A  14       2.593 -11.460 -13.714  1.00  0.00           H  
ATOM    212  HA3 GLY A  14       2.597  -9.780 -14.242  1.00  0.00           H  
ATOM    213  N   GLU A  15       4.794 -10.389 -11.948  1.00  0.00           N  
ATOM    214  CA  GLU A  15       6.218 -10.400 -11.544  1.00  0.00           C  
ATOM    215  C   GLU A  15       6.530 -11.690 -10.772  1.00  0.00           C  
ATOM    216  O   GLU A  15       5.614 -12.362 -10.279  1.00  0.00           O  
ATOM    217  CB  GLU A  15       6.533  -9.166 -10.644  1.00  0.00           C  
ATOM    218  CG  GLU A  15       6.325  -7.804 -11.331  1.00  0.00           C  
ATOM    219  CD  GLU A  15       6.456  -6.613 -10.368  1.00  0.00           C  
ATOM    220  OE1 GLU A  15       5.581  -6.462  -9.481  1.00  0.00           O  
ATOM    221  OE2 GLU A  15       7.421  -5.825 -10.490  1.00  0.00           O  
ATOM    222  H   GLU A  15       4.119 -10.382 -11.239  1.00  0.00           H  
ATOM    223  HA  GLU A  15       6.844 -10.367 -12.434  1.00  0.00           H  
ATOM    224  HB2 GLU A  15       5.895  -9.203  -9.763  1.00  0.00           H  
ATOM    225  HB3 GLU A  15       7.569  -9.228 -10.318  1.00  0.00           H  
ATOM    226  HG2 GLU A  15       7.056  -7.706 -12.125  1.00  0.00           H  
ATOM    227  HG3 GLU A  15       5.335  -7.787 -11.765  1.00  0.00           H  
ATOM    228  N   ARG A  16       7.829 -12.006 -10.639  1.00  0.00           N  
ATOM    229  CA  ARG A  16       8.291 -13.174  -9.864  1.00  0.00           C  
ATOM    230  C   ARG A  16       8.068 -12.931  -8.357  1.00  0.00           C  
ATOM    231  O   ARG A  16       7.899 -11.781  -7.917  1.00  0.00           O  
ATOM    232  CB  ARG A  16       9.794 -13.496 -10.144  1.00  0.00           C  
ATOM    233  CG  ARG A  16      10.123 -14.031 -11.563  1.00  0.00           C  
ATOM    234  CD  ARG A  16      10.074 -12.956 -12.663  1.00  0.00           C  
ATOM    235  NE  ARG A  16      10.372 -13.516 -13.991  1.00  0.00           N  
ATOM    236  CZ  ARG A  16      10.291 -12.854 -15.155  1.00  0.00           C  
ATOM    237  NH1 ARG A  16       9.961 -11.567 -15.193  1.00  0.00           N  
ATOM    238  NH2 ARG A  16      10.562 -13.489 -16.284  1.00  0.00           N  
ATOM    239  H   ARG A  16       8.499 -11.424 -11.054  1.00  0.00           H  
ATOM    240  HA  ARG A  16       7.689 -14.028 -10.169  1.00  0.00           H  
ATOM    241  HB2 ARG A  16      10.373 -12.593  -9.982  1.00  0.00           H  
ATOM    242  HB3 ARG A  16      10.128 -14.240  -9.425  1.00  0.00           H  
ATOM    243  HG2 ARG A  16      11.121 -14.451 -11.552  1.00  0.00           H  
ATOM    244  HG3 ARG A  16       9.418 -14.819 -11.814  1.00  0.00           H  
ATOM    245  HD2 ARG A  16       9.084 -12.514 -12.682  1.00  0.00           H  
ATOM    246  HD3 ARG A  16      10.805 -12.188 -12.437  1.00  0.00           H  
ATOM    247  HE  ARG A  16      10.640 -14.464 -14.017  1.00  0.00           H  
ATOM    248 HH11 ARG A  16       9.760 -11.072 -14.346  1.00  0.00           H  
ATOM    249 HH12 ARG A  16       9.914 -11.081 -16.072  1.00  0.00           H  
ATOM    250 HH21 ARG A  16      10.813 -14.461 -16.267  1.00  0.00           H  
ATOM    251 HH22 ARG A  16      10.515 -13.003 -17.159  1.00  0.00           H  
ATOM    252  N   HIS A  17       8.076 -14.023  -7.578  1.00  0.00           N  
ATOM    253  CA  HIS A  17       7.868 -13.980  -6.114  1.00  0.00           C  
ATOM    254  C   HIS A  17       9.096 -13.367  -5.388  1.00  0.00           C  
ATOM    255  O   HIS A  17      10.097 -13.003  -6.025  1.00  0.00           O  
ATOM    256  CB  HIS A  17       7.537 -15.410  -5.584  1.00  0.00           C  
ATOM    257  CG  HIS A  17       8.586 -16.452  -5.892  1.00  0.00           C  
ATOM    258  ND1 HIS A  17       9.717 -16.571  -5.123  1.00  0.00           N  
ATOM    259  CD2 HIS A  17       8.633 -17.380  -6.886  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      10.419 -17.555  -5.654  1.00  0.00           C  
ATOM    261  NE2 HIS A  17       9.806 -18.074  -6.722  1.00  0.00           N  
ATOM    262  H   HIS A  17       8.240 -14.891  -8.000  1.00  0.00           H  
ATOM    263  HA  HIS A  17       7.010 -13.336  -5.929  1.00  0.00           H  
ATOM    264  HB2 HIS A  17       7.415 -15.373  -4.505  1.00  0.00           H  
ATOM    265  HB3 HIS A  17       6.599 -15.739  -6.022  1.00  0.00           H  
ATOM    266  HD2 HIS A  17       7.902 -17.533  -7.662  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      11.377 -17.885  -5.276  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      10.028 -18.930  -7.153  1.00  0.00           H  
ATOM    269  N   GLY A  18       9.005 -13.257  -4.053  1.00  0.00           N  
ATOM    270  CA  GLY A  18      10.023 -12.600  -3.228  1.00  0.00           C  
ATOM    271  C   GLY A  18       9.507 -11.270  -2.708  1.00  0.00           C  
ATOM    272  O   GLY A  18       9.646 -10.247  -3.385  1.00  0.00           O  
ATOM    273  H   GLY A  18       8.217 -13.625  -3.612  1.00  0.00           H  
ATOM    274  HA2 GLY A  18      10.263 -13.246  -2.394  1.00  0.00           H  
ATOM    275  HA3 GLY A  18      10.931 -12.430  -3.801  1.00  0.00           H  
ATOM    276  N   GLN A  19       8.865 -11.313  -1.519  1.00  0.00           N  
ATOM    277  CA  GLN A  19       8.218 -10.151  -0.862  1.00  0.00           C  
ATOM    278  C   GLN A  19       7.097  -9.610  -1.791  1.00  0.00           C  
ATOM    279  O   GLN A  19       7.136  -8.466  -2.264  1.00  0.00           O  
ATOM    280  CB  GLN A  19       9.270  -9.058  -0.429  1.00  0.00           C  
ATOM    281  CG  GLN A  19       8.881  -8.152   0.779  1.00  0.00           C  
ATOM    282  CD  GLN A  19       7.730  -7.169   0.517  1.00  0.00           C  
ATOM    283  OE1 GLN A  19       7.951  -6.048   0.059  1.00  0.00           O  
ATOM    284  NE2 GLN A  19       6.502  -7.583   0.808  1.00  0.00           N  
ATOM    285  H   GLN A  19       8.814 -12.180  -1.066  1.00  0.00           H  
ATOM    286  HA  GLN A  19       7.737 -10.541   0.031  1.00  0.00           H  
ATOM    287  HB2 GLN A  19      10.196  -9.565  -0.168  1.00  0.00           H  
ATOM    288  HB3 GLN A  19       9.475  -8.417  -1.279  1.00  0.00           H  
ATOM    289  HG2 GLN A  19       8.603  -8.786   1.615  1.00  0.00           H  
ATOM    290  HG3 GLN A  19       9.759  -7.577   1.065  1.00  0.00           H  
ATOM    291 HE21 GLN A  19       6.394  -8.484   1.182  1.00  0.00           H  
ATOM    292 HE22 GLN A  19       5.755  -6.981   0.621  1.00  0.00           H  
ATOM    293  N   GLY A  20       6.138 -10.500  -2.096  1.00  0.00           N  
ATOM    294  CA  GLY A  20       4.956 -10.167  -2.886  1.00  0.00           C  
ATOM    295  C   GLY A  20       3.749 -10.026  -1.975  1.00  0.00           C  
ATOM    296  O   GLY A  20       3.178 -11.039  -1.539  1.00  0.00           O  
ATOM    297  H   GLY A  20       6.232 -11.417  -1.761  1.00  0.00           H  
ATOM    298  HA2 GLY A  20       5.117  -9.242  -3.436  1.00  0.00           H  
ATOM    299  HA3 GLY A  20       4.770 -10.961  -3.595  1.00  0.00           H  
ATOM    300  N   LEU A  21       3.389  -8.780  -1.646  1.00  0.00           N  
ATOM    301  CA  LEU A  21       2.272  -8.479  -0.736  1.00  0.00           C  
ATOM    302  C   LEU A  21       0.968  -8.376  -1.546  1.00  0.00           C  
ATOM    303  O   LEU A  21       0.916  -7.654  -2.549  1.00  0.00           O  
ATOM    304  CB  LEU A  21       2.543  -7.141   0.016  1.00  0.00           C  
ATOM    305  CG  LEU A  21       1.501  -6.749   1.116  1.00  0.00           C  
ATOM    306  CD1 LEU A  21       1.556  -7.719   2.324  1.00  0.00           C  
ATOM    307  CD2 LEU A  21       1.671  -5.272   1.553  1.00  0.00           C  
ATOM    308  H   LEU A  21       3.898  -8.032  -2.023  1.00  0.00           H  
ATOM    309  HA  LEU A  21       2.188  -9.286  -0.009  1.00  0.00           H  
ATOM    310  HB2 LEU A  21       3.525  -7.201   0.482  1.00  0.00           H  
ATOM    311  HB3 LEU A  21       2.573  -6.343  -0.719  1.00  0.00           H  
ATOM    312  HG  LEU A  21       0.506  -6.842   0.691  1.00  0.00           H  
ATOM    313 HD11 LEU A  21       0.802  -7.437   3.047  1.00  0.00           H  
ATOM    314 HD12 LEU A  21       2.532  -7.676   2.791  1.00  0.00           H  
ATOM    315 HD13 LEU A  21       1.365  -8.729   1.987  1.00  0.00           H  
ATOM    316 HD21 LEU A  21       0.917  -5.018   2.291  1.00  0.00           H  
ATOM    317 HD22 LEU A  21       1.556  -4.624   0.693  1.00  0.00           H  
ATOM    318 HD23 LEU A  21       2.652  -5.122   1.983  1.00  0.00           H  
ATOM    319  N   ARG A  22      -0.066  -9.125  -1.121  1.00  0.00           N  
ATOM    320  CA  ARG A  22      -1.395  -9.095  -1.757  1.00  0.00           C  
ATOM    321  C   ARG A  22      -2.161  -7.847  -1.282  1.00  0.00           C  
ATOM    322  O   ARG A  22      -2.341  -7.647  -0.078  1.00  0.00           O  
ATOM    323  CB  ARG A  22      -2.205 -10.375  -1.418  1.00  0.00           C  
ATOM    324  CG  ARG A  22      -3.603 -10.438  -2.084  1.00  0.00           C  
ATOM    325  CD  ARG A  22      -4.408 -11.683  -1.680  1.00  0.00           C  
ATOM    326  NE  ARG A  22      -5.727 -11.727  -2.349  1.00  0.00           N  
ATOM    327  CZ  ARG A  22      -6.916 -11.608  -1.743  1.00  0.00           C  
ATOM    328  NH1 ARG A  22      -7.005 -11.425  -0.428  1.00  0.00           N  
ATOM    329  NH2 ARG A  22      -8.024 -11.688  -2.465  1.00  0.00           N  
ATOM    330  H   ARG A  22       0.070  -9.713  -0.348  1.00  0.00           H  
ATOM    331  HA  ARG A  22      -1.255  -9.039  -2.834  1.00  0.00           H  
ATOM    332  HB2 ARG A  22      -1.635 -11.245  -1.732  1.00  0.00           H  
ATOM    333  HB3 ARG A  22      -2.336 -10.426  -0.338  1.00  0.00           H  
ATOM    334  HG2 ARG A  22      -4.169  -9.558  -1.795  1.00  0.00           H  
ATOM    335  HG3 ARG A  22      -3.476 -10.436  -3.161  1.00  0.00           H  
ATOM    336  HD2 ARG A  22      -3.853 -12.570  -1.963  1.00  0.00           H  
ATOM    337  HD3 ARG A  22      -4.549 -11.680  -0.602  1.00  0.00           H  
ATOM    338  HE  ARG A  22      -5.719 -11.860  -3.320  1.00  0.00           H  
ATOM    339 HH11 ARG A  22      -6.175 -11.368   0.135  1.00  0.00           H  
ATOM    340 HH12 ARG A  22      -7.903 -11.337   0.006  1.00  0.00           H  
ATOM    341 HH21 ARG A  22      -7.976 -11.829  -3.457  1.00  0.00           H  
ATOM    342 HH22 ARG A  22      -8.917 -11.608  -2.017  1.00  0.00           H  
ATOM    343  N   PHE A  23      -2.586  -7.012  -2.243  1.00  0.00           N  
ATOM    344  CA  PHE A  23      -3.375  -5.798  -1.989  1.00  0.00           C  
ATOM    345  C   PHE A  23      -4.614  -5.800  -2.900  1.00  0.00           C  
ATOM    346  O   PHE A  23      -4.497  -5.771  -4.126  1.00  0.00           O  
ATOM    347  CB  PHE A  23      -2.496  -4.519  -2.192  1.00  0.00           C  
ATOM    348  CG  PHE A  23      -1.792  -4.398  -3.558  1.00  0.00           C  
ATOM    349  CD1 PHE A  23      -0.616  -5.106  -3.830  1.00  0.00           C  
ATOM    350  CD2 PHE A  23      -2.306  -3.581  -4.574  1.00  0.00           C  
ATOM    351  CE1 PHE A  23       0.015  -5.001  -5.060  1.00  0.00           C  
ATOM    352  CE2 PHE A  23      -1.672  -3.479  -5.800  1.00  0.00           C  
ATOM    353  CZ  PHE A  23      -0.514  -4.190  -6.041  1.00  0.00           C  
ATOM    354  H   PHE A  23      -2.356  -7.224  -3.175  1.00  0.00           H  
ATOM    355  HA  PHE A  23      -3.715  -5.823  -0.953  1.00  0.00           H  
ATOM    356  HB2 PHE A  23      -3.117  -3.640  -2.057  1.00  0.00           H  
ATOM    357  HB3 PHE A  23      -1.729  -4.507  -1.425  1.00  0.00           H  
ATOM    358  HD1 PHE A  23      -0.195  -5.746  -3.067  1.00  0.00           H  
ATOM    359  HD2 PHE A  23      -3.213  -3.024  -4.393  1.00  0.00           H  
ATOM    360  HE1 PHE A  23       0.924  -5.560  -5.252  1.00  0.00           H  
ATOM    361  HE2 PHE A  23      -2.086  -2.844  -6.574  1.00  0.00           H  
ATOM    362  HZ  PHE A  23      -0.022  -4.111  -7.000  1.00  0.00           H  
ATOM    363  N   ALA A  24      -5.801  -5.901  -2.282  1.00  0.00           N  
ATOM    364  CA  ALA A  24      -7.089  -5.814  -2.982  1.00  0.00           C  
ATOM    365  C   ALA A  24      -7.332  -4.367  -3.457  1.00  0.00           C  
ATOM    366  O   ALA A  24      -6.964  -3.411  -2.758  1.00  0.00           O  
ATOM    367  CB  ALA A  24      -8.228  -6.294  -2.063  1.00  0.00           C  
ATOM    368  H   ALA A  24      -5.805  -6.032  -1.314  1.00  0.00           H  
ATOM    369  HA  ALA A  24      -7.047  -6.472  -3.847  1.00  0.00           H  
ATOM    370  HB1 ALA A  24      -9.172  -6.262  -2.596  1.00  0.00           H  
ATOM    371  HB2 ALA A  24      -8.288  -5.656  -1.186  1.00  0.00           H  
ATOM    372  HB3 ALA A  24      -8.036  -7.310  -1.746  1.00  0.00           H  
ATOM    373  N   ALA A  25      -7.952  -4.232  -4.642  1.00  0.00           N  
ATOM    374  CA  ALA A  25      -8.196  -2.932  -5.293  1.00  0.00           C  
ATOM    375  C   ALA A  25      -9.087  -2.019  -4.422  1.00  0.00           C  
ATOM    376  O   ALA A  25     -10.276  -2.311  -4.209  1.00  0.00           O  
ATOM    377  CB  ALA A  25      -8.849  -3.160  -6.670  1.00  0.00           C  
ATOM    378  H   ALA A  25      -8.269  -5.040  -5.092  1.00  0.00           H  
ATOM    379  HA  ALA A  25      -7.232  -2.452  -5.453  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      -8.221  -3.805  -7.274  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      -8.976  -2.212  -7.180  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      -9.816  -3.628  -6.543  1.00  0.00           H  
ATOM    383  N   GLY A  26      -8.483  -0.935  -3.897  1.00  0.00           N  
ATOM    384  CA  GLY A  26      -9.210   0.103  -3.161  1.00  0.00           C  
ATOM    385  C   GLY A  26      -8.866   0.195  -1.675  1.00  0.00           C  
ATOM    386  O   GLY A  26      -9.469   1.012  -0.967  1.00  0.00           O  
ATOM    387  H   GLY A  26      -7.514  -0.842  -4.012  1.00  0.00           H  
ATOM    388  HA2 GLY A  26      -8.970   1.056  -3.614  1.00  0.00           H  
ATOM    389  HA3 GLY A  26     -10.280  -0.052  -3.259  1.00  0.00           H  
ATOM    390  N   GLU A  27      -7.899  -0.607  -1.195  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -7.472  -0.576   0.226  1.00  0.00           C  
ATOM    392  C   GLU A  27      -6.720   0.728   0.570  1.00  0.00           C  
ATOM    393  O   GLU A  27      -5.764   1.108  -0.122  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.601  -1.807   0.590  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -7.378  -3.139   0.668  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.537  -4.270   1.277  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.308  -4.255   2.512  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -6.077  -5.159   0.537  1.00  0.00           O  
ATOM    399  H   GLU A  27      -7.450  -1.232  -1.806  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.374  -0.610   0.829  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -5.815  -1.917  -0.154  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.136  -1.634   1.557  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.265  -2.998   1.283  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -7.692  -3.423  -0.336  1.00  0.00           H  
ATOM    405  N   LEU A  28      -7.186   1.411   1.637  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -6.539   2.622   2.176  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.431   2.189   3.154  1.00  0.00           C  
ATOM    408  O   LEU A  28      -5.721   1.770   4.284  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -7.584   3.524   2.905  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -8.872   3.888   2.094  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -9.859   4.711   2.950  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -8.531   4.605   0.770  1.00  0.00           C  
ATOM    413  H   LEU A  28      -7.993   1.077   2.083  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.101   3.181   1.351  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -7.896   3.016   3.816  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -7.093   4.451   3.191  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -9.382   2.963   1.835  1.00  0.00           H  
ATOM    418 HD11 LEU A  28     -10.757   4.907   2.382  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -9.406   5.653   3.240  1.00  0.00           H  
ATOM    420 HD13 LEU A  28     -10.115   4.152   3.842  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -9.442   4.823   0.227  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -7.905   3.965   0.163  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -8.006   5.530   0.970  1.00  0.00           H  
ATOM    424  N   ILE A  29      -4.169   2.242   2.699  1.00  0.00           N  
ATOM    425  CA  ILE A  29      -2.991   1.846   3.496  1.00  0.00           C  
ATOM    426  C   ILE A  29      -2.202   3.105   3.906  1.00  0.00           C  
ATOM    427  O   ILE A  29      -1.832   3.915   3.046  1.00  0.00           O  
ATOM    428  CB  ILE A  29      -2.047   0.858   2.694  1.00  0.00           C  
ATOM    429  CG1 ILE A  29      -2.857  -0.345   2.088  1.00  0.00           C  
ATOM    430  CG2 ILE A  29      -0.884   0.359   3.594  1.00  0.00           C  
ATOM    431  CD1 ILE A  29      -3.581  -1.220   3.099  1.00  0.00           C  
ATOM    432  H   ILE A  29      -4.020   2.550   1.785  1.00  0.00           H  
ATOM    433  HA  ILE A  29      -3.338   1.337   4.394  1.00  0.00           H  
ATOM    434  HB  ILE A  29      -1.603   1.418   1.872  1.00  0.00           H  
ATOM    435 HG12 ILE A  29      -3.605   0.040   1.411  1.00  0.00           H  
ATOM    436 HG13 ILE A  29      -2.180  -0.982   1.528  1.00  0.00           H  
ATOM    437 HG21 ILE A  29      -0.310   1.206   3.954  1.00  0.00           H  
ATOM    438 HG22 ILE A  29      -0.232  -0.290   3.025  1.00  0.00           H  
ATOM    439 HG23 ILE A  29      -1.277  -0.190   4.445  1.00  0.00           H  
ATOM    440 HD11 ILE A  29      -4.108  -2.000   2.576  1.00  0.00           H  
ATOM    441 HD12 ILE A  29      -4.285  -0.619   3.658  1.00  0.00           H  
ATOM    442 HD13 ILE A  29      -2.863  -1.661   3.777  1.00  0.00           H  
ATOM    443  N   THR A  30      -1.957   3.258   5.215  1.00  0.00           N  
ATOM    444  CA  THR A  30      -1.195   4.386   5.773  1.00  0.00           C  
ATOM    445  C   THR A  30       0.322   4.127   5.648  1.00  0.00           C  
ATOM    446  O   THR A  30       0.796   3.005   5.895  1.00  0.00           O  
ATOM    447  CB  THR A  30      -1.581   4.626   7.278  1.00  0.00           C  
ATOM    448  OG1 THR A  30      -3.008   4.804   7.379  1.00  0.00           O  
ATOM    449  CG2 THR A  30      -0.868   5.860   7.884  1.00  0.00           C  
ATOM    450  H   THR A  30      -2.296   2.580   5.835  1.00  0.00           H  
ATOM    451  HA  THR A  30      -1.454   5.284   5.211  1.00  0.00           H  
ATOM    452  HB  THR A  30      -1.304   3.744   7.852  1.00  0.00           H  
ATOM    453  HG1 THR A  30      -3.452   3.959   7.217  1.00  0.00           H  
ATOM    454 HG21 THR A  30      -1.168   5.983   8.915  1.00  0.00           H  
ATOM    455 HG22 THR A  30      -1.136   6.751   7.327  1.00  0.00           H  
ATOM    456 HG23 THR A  30       0.204   5.721   7.838  1.00  0.00           H  
ATOM    457  N   LEU A  31       1.060   5.173   5.245  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.528   5.150   5.144  1.00  0.00           C  
ATOM    459  C   LEU A  31       3.144   5.270   6.544  1.00  0.00           C  
ATOM    460  O   LEU A  31       2.766   6.161   7.311  1.00  0.00           O  
ATOM    461  CB  LEU A  31       3.013   6.327   4.248  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.385   6.398   2.818  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.915   7.613   2.016  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.592   5.073   2.063  1.00  0.00           C  
ATOM    465  H   LEU A  31       0.599   6.004   5.013  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.828   4.207   4.690  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.786   7.259   4.759  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       4.095   6.254   4.141  1.00  0.00           H  
ATOM    469  HG  LEU A  31       1.311   6.541   2.920  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.692   8.528   2.551  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.436   7.647   1.048  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.990   7.532   1.879  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.648   4.849   1.991  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.175   5.149   1.067  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.091   4.275   2.592  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.072   4.369   6.883  1.00  0.00           N  
ATOM    477  CA  LEU A  32       4.835   4.442   8.146  1.00  0.00           C  
ATOM    478  C   LEU A  32       5.937   5.509   8.052  1.00  0.00           C  
ATOM    479  O   LEU A  32       6.341   6.088   9.066  1.00  0.00           O  
ATOM    480  CB  LEU A  32       5.468   3.074   8.465  1.00  0.00           C  
ATOM    481  CG  LEU A  32       4.477   1.908   8.756  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       5.240   0.581   8.931  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       3.571   2.222   9.973  1.00  0.00           C  
ATOM    484  H   LEU A  32       4.260   3.635   6.266  1.00  0.00           H  
ATOM    485  HA  LEU A  32       4.149   4.713   8.948  1.00  0.00           H  
ATOM    486  HB2 LEU A  32       6.087   2.789   7.615  1.00  0.00           H  
ATOM    487  HB3 LEU A  32       6.121   3.186   9.330  1.00  0.00           H  
ATOM    488  HG  LEU A  32       3.827   1.787   7.894  1.00  0.00           H  
ATOM    489 HD11 LEU A  32       5.915   0.647   9.777  1.00  0.00           H  
ATOM    490 HD12 LEU A  32       5.809   0.374   8.035  1.00  0.00           H  
ATOM    491 HD13 LEU A  32       4.539  -0.218   9.092  1.00  0.00           H  
ATOM    492 HD21 LEU A  32       4.177   2.381  10.858  1.00  0.00           H  
ATOM    493 HD22 LEU A  32       2.893   1.396  10.147  1.00  0.00           H  
ATOM    494 HD23 LEU A  32       2.990   3.113   9.773  1.00  0.00           H  
ATOM    495  N   GLN A  33       6.419   5.735   6.823  1.00  0.00           N  
ATOM    496  CA  GLN A  33       7.523   6.656   6.536  1.00  0.00           C  
ATOM    497  C   GLN A  33       7.414   7.150   5.081  1.00  0.00           C  
ATOM    498  O   GLN A  33       6.918   6.423   4.205  1.00  0.00           O  
ATOM    499  CB  GLN A  33       8.885   5.928   6.767  1.00  0.00           C  
ATOM    500  CG  GLN A  33      10.145   6.740   6.380  1.00  0.00           C  
ATOM    501  CD  GLN A  33      11.425   5.908   6.364  1.00  0.00           C  
ATOM    502  OE1 GLN A  33      12.148   5.828   7.353  1.00  0.00           O  
ATOM    503  NE2 GLN A  33      11.683   5.230   5.255  1.00  0.00           N  
ATOM    504  H   GLN A  33       6.017   5.257   6.069  1.00  0.00           H  
ATOM    505  HA  GLN A  33       7.453   7.511   7.208  1.00  0.00           H  
ATOM    506  HB2 GLN A  33       8.959   5.677   7.819  1.00  0.00           H  
ATOM    507  HB3 GLN A  33       8.887   5.004   6.195  1.00  0.00           H  
ATOM    508  HG2 GLN A  33      10.000   7.154   5.390  1.00  0.00           H  
ATOM    509  HG3 GLN A  33      10.262   7.553   7.090  1.00  0.00           H  
ATOM    510 HE21 GLN A  33      11.041   5.292   4.511  1.00  0.00           H  
ATOM    511 HE22 GLN A  33      12.498   4.691   5.222  1.00  0.00           H  
ATOM    512  N   VAL A  34       7.850   8.402   4.845  1.00  0.00           N  
ATOM    513  CA  VAL A  34       8.098   8.944   3.501  1.00  0.00           C  
ATOM    514  C   VAL A  34       9.629   9.192   3.345  1.00  0.00           C  
ATOM    515  O   VAL A  34      10.147  10.231   3.759  1.00  0.00           O  
ATOM    516  CB  VAL A  34       7.226  10.243   3.215  1.00  0.00           C  
ATOM    517  CG1 VAL A  34       5.717   9.884   3.119  1.00  0.00           C  
ATOM    518  CG2 VAL A  34       7.449  11.369   4.269  1.00  0.00           C  
ATOM    519  H   VAL A  34       8.010   8.989   5.617  1.00  0.00           H  
ATOM    520  HA  VAL A  34       7.808   8.187   2.772  1.00  0.00           H  
ATOM    521  HB  VAL A  34       7.526  10.633   2.243  1.00  0.00           H  
ATOM    522 HG11 VAL A  34       5.138  10.765   2.875  1.00  0.00           H  
ATOM    523 HG12 VAL A  34       5.373   9.480   4.065  1.00  0.00           H  
ATOM    524 HG13 VAL A  34       5.571   9.139   2.343  1.00  0.00           H  
ATOM    525 HG21 VAL A  34       8.491  11.669   4.264  1.00  0.00           H  
ATOM    526 HG22 VAL A  34       7.186  11.008   5.254  1.00  0.00           H  
ATOM    527 HG23 VAL A  34       6.837  12.230   4.027  1.00  0.00           H  
ATOM    528  N   PRO A  35      10.407   8.186   2.807  1.00  0.00           N  
ATOM    529  CA  PRO A  35      11.888   8.300   2.672  1.00  0.00           C  
ATOM    530  C   PRO A  35      12.291   9.354   1.618  1.00  0.00           C  
ATOM    531  O   PRO A  35      13.362   9.967   1.722  1.00  0.00           O  
ATOM    532  CB  PRO A  35      12.330   6.868   2.275  1.00  0.00           C  
ATOM    533  CG  PRO A  35      11.125   6.263   1.614  1.00  0.00           C  
ATOM    534  CD  PRO A  35       9.921   6.871   2.304  1.00  0.00           C  
ATOM    535  HA  PRO A  35      12.340   8.570   3.624  1.00  0.00           H  
ATOM    536  HB2 PRO A  35      13.182   6.905   1.599  1.00  0.00           H  
ATOM    537  HB3 PRO A  35      12.610   6.312   3.166  1.00  0.00           H  
ATOM    538  HG2 PRO A  35      11.124   6.506   0.553  1.00  0.00           H  
ATOM    539  HG3 PRO A  35      11.133   5.186   1.740  1.00  0.00           H  
ATOM    540  HD2 PRO A  35       9.105   7.004   1.605  1.00  0.00           H  
ATOM    541  HD3 PRO A  35       9.600   6.251   3.137  1.00  0.00           H  
ATOM    542  N   ASP A  36      11.399   9.557   0.628  1.00  0.00           N  
ATOM    543  CA  ASP A  36      11.530  10.580  -0.430  1.00  0.00           C  
ATOM    544  C   ASP A  36      10.269  10.566  -1.303  1.00  0.00           C  
ATOM    545  O   ASP A  36       9.647  11.606  -1.547  1.00  0.00           O  
ATOM    546  CB  ASP A  36      12.786  10.343  -1.314  1.00  0.00           C  
ATOM    547  CG  ASP A  36      12.929  11.363  -2.458  1.00  0.00           C  
ATOM    548  OD1 ASP A  36      13.377  12.501  -2.208  1.00  0.00           O  
ATOM    549  OD2 ASP A  36      12.602  11.038  -3.618  1.00  0.00           O  
ATOM    550  H   ASP A  36      10.601   8.990   0.612  1.00  0.00           H  
ATOM    551  HA  ASP A  36      11.608  11.549   0.054  1.00  0.00           H  
ATOM    552  HB2 ASP A  36      13.669  10.405  -0.684  1.00  0.00           H  
ATOM    553  HB3 ASP A  36      12.740   9.344  -1.736  1.00  0.00           H  
ATOM    554  N   GLY A  37       9.922   9.360  -1.775  1.00  0.00           N  
ATOM    555  CA  GLY A  37       8.740   9.144  -2.609  1.00  0.00           C  
ATOM    556  C   GLY A  37       8.874   7.900  -3.467  1.00  0.00           C  
ATOM    557  O   GLY A  37       9.931   7.255  -3.455  1.00  0.00           O  
ATOM    558  H   GLY A  37      10.491   8.594  -1.562  1.00  0.00           H  
ATOM    559  HA2 GLY A  37       7.881   9.034  -1.964  1.00  0.00           H  
ATOM    560  HA3 GLY A  37       8.587  10.003  -3.257  1.00  0.00           H  
ATOM    561  N   GLY A  38       7.808   7.577  -4.224  1.00  0.00           N  
ATOM    562  CA  GLY A  38       7.787   6.402  -5.102  1.00  0.00           C  
ATOM    563  C   GLY A  38       7.739   5.103  -4.311  1.00  0.00           C  
ATOM    564  O   GLY A  38       6.675   4.494  -4.157  1.00  0.00           O  
ATOM    565  H   GLY A  38       7.016   8.152  -4.182  1.00  0.00           H  
ATOM    566  HA2 GLY A  38       6.913   6.469  -5.738  1.00  0.00           H  
ATOM    567  HA3 GLY A  38       8.667   6.407  -5.735  1.00  0.00           H  
ATOM    568  N   TRP A  39       8.908   4.682  -3.806  1.00  0.00           N  
ATOM    569  CA  TRP A  39       9.024   3.557  -2.867  1.00  0.00           C  
ATOM    570  C   TRP A  39       8.780   4.054  -1.438  1.00  0.00           C  
ATOM    571  O   TRP A  39       9.589   4.802  -0.880  1.00  0.00           O  
ATOM    572  CB  TRP A  39      10.414   2.884  -2.974  1.00  0.00           C  
ATOM    573  CG  TRP A  39      10.573   2.004  -4.183  1.00  0.00           C  
ATOM    574  CD1 TRP A  39      11.028   2.359  -5.422  1.00  0.00           C  
ATOM    575  CD2 TRP A  39      10.263   0.605  -4.251  1.00  0.00           C  
ATOM    576  NE1 TRP A  39      11.040   1.263  -6.243  1.00  0.00           N  
ATOM    577  CE2 TRP A  39      10.571   0.178  -5.549  1.00  0.00           C  
ATOM    578  CE3 TRP A  39       9.767  -0.327  -3.322  1.00  0.00           C  
ATOM    579  CZ2 TRP A  39      10.400  -1.138  -5.951  1.00  0.00           C  
ATOM    580  CZ3 TRP A  39       9.588  -1.634  -3.725  1.00  0.00           C  
ATOM    581  CH2 TRP A  39       9.905  -2.030  -5.031  1.00  0.00           C  
ATOM    582  H   TRP A  39       9.726   5.157  -4.065  1.00  0.00           H  
ATOM    583  HA  TRP A  39       8.260   2.823  -3.121  1.00  0.00           H  
ATOM    584  HB2 TRP A  39      11.181   3.649  -3.018  1.00  0.00           H  
ATOM    585  HB3 TRP A  39      10.594   2.271  -2.095  1.00  0.00           H  
ATOM    586  HD1 TRP A  39      11.339   3.357  -5.699  1.00  0.00           H  
ATOM    587  HE1 TRP A  39      11.332   1.257  -7.179  1.00  0.00           H  
ATOM    588  HE3 TRP A  39       9.514  -0.033  -2.308  1.00  0.00           H  
ATOM    589  HZ2 TRP A  39      10.636  -1.460  -6.956  1.00  0.00           H  
ATOM    590  HZ3 TRP A  39       9.203  -2.370  -3.028  1.00  0.00           H  
ATOM    591  HH2 TRP A  39       9.756  -3.064  -5.309  1.00  0.00           H  
ATOM    592  N   TRP A  40       7.630   3.664  -0.887  1.00  0.00           N  
ATOM    593  CA  TRP A  40       7.283   3.870   0.525  1.00  0.00           C  
ATOM    594  C   TRP A  40       7.208   2.514   1.224  1.00  0.00           C  
ATOM    595  O   TRP A  40       7.442   1.468   0.604  1.00  0.00           O  
ATOM    596  CB  TRP A  40       5.934   4.613   0.649  1.00  0.00           C  
ATOM    597  CG  TRP A  40       5.935   6.000   0.060  1.00  0.00           C  
ATOM    598  CD1 TRP A  40       6.557   7.102   0.567  1.00  0.00           C  
ATOM    599  CD2 TRP A  40       5.267   6.438  -1.134  1.00  0.00           C  
ATOM    600  NE1 TRP A  40       6.319   8.187  -0.228  1.00  0.00           N  
ATOM    601  CE2 TRP A  40       5.531   7.807  -1.279  1.00  0.00           C  
ATOM    602  CE3 TRP A  40       4.471   5.798  -2.090  1.00  0.00           C  
ATOM    603  CZ2 TRP A  40       5.033   8.554  -2.341  1.00  0.00           C  
ATOM    604  CZ3 TRP A  40       3.975   6.538  -3.143  1.00  0.00           C  
ATOM    605  CH2 TRP A  40       4.260   7.902  -3.264  1.00  0.00           C  
ATOM    606  H   TRP A  40       6.973   3.214  -1.459  1.00  0.00           H  
ATOM    607  HA  TRP A  40       8.065   4.457   1.000  1.00  0.00           H  
ATOM    608  HB2 TRP A  40       5.162   4.036   0.146  1.00  0.00           H  
ATOM    609  HB3 TRP A  40       5.670   4.700   1.697  1.00  0.00           H  
ATOM    610  HD1 TRP A  40       7.149   7.104   1.474  1.00  0.00           H  
ATOM    611  HE1 TRP A  40       6.656   9.088  -0.070  1.00  0.00           H  
ATOM    612  HE3 TRP A  40       4.244   4.744  -2.013  1.00  0.00           H  
ATOM    613  HZ2 TRP A  40       5.247   9.611  -2.446  1.00  0.00           H  
ATOM    614  HZ3 TRP A  40       3.358   6.057  -3.895  1.00  0.00           H  
ATOM    615  HH2 TRP A  40       3.848   8.445  -4.105  1.00  0.00           H  
ATOM    616  N   GLU A  41       6.937   2.545   2.529  1.00  0.00           N  
ATOM    617  CA  GLU A  41       6.686   1.345   3.333  1.00  0.00           C  
ATOM    618  C   GLU A  41       5.506   1.603   4.276  1.00  0.00           C  
ATOM    619  O   GLU A  41       5.317   2.729   4.763  1.00  0.00           O  
ATOM    620  CB  GLU A  41       7.956   0.898   4.130  1.00  0.00           C  
ATOM    621  CG  GLU A  41       8.600   1.984   5.030  1.00  0.00           C  
ATOM    622  CD  GLU A  41       9.435   3.027   4.255  1.00  0.00           C  
ATOM    623  OE1 GLU A  41      10.618   2.751   3.962  1.00  0.00           O  
ATOM    624  OE2 GLU A  41       8.917   4.112   3.926  1.00  0.00           O  
ATOM    625  H   GLU A  41       6.914   3.421   2.981  1.00  0.00           H  
ATOM    626  HA  GLU A  41       6.399   0.541   2.648  1.00  0.00           H  
ATOM    627  HB2 GLU A  41       7.689   0.054   4.760  1.00  0.00           H  
ATOM    628  HB3 GLU A  41       8.703   0.560   3.417  1.00  0.00           H  
ATOM    629  HG2 GLU A  41       7.807   2.497   5.569  1.00  0.00           H  
ATOM    630  HG3 GLU A  41       9.244   1.496   5.761  1.00  0.00           H  
ATOM    631  N   GLY A  42       4.718   0.549   4.512  1.00  0.00           N  
ATOM    632  CA  GLY A  42       3.530   0.614   5.357  1.00  0.00           C  
ATOM    633  C   GLY A  42       3.189  -0.739   5.955  1.00  0.00           C  
ATOM    634  O   GLY A  42       3.873  -1.736   5.683  1.00  0.00           O  
ATOM    635  H   GLY A  42       4.947  -0.305   4.091  1.00  0.00           H  
ATOM    636  HA2 GLY A  42       3.688   1.322   6.164  1.00  0.00           H  
ATOM    637  HA3 GLY A  42       2.695   0.952   4.756  1.00  0.00           H  
ATOM    638  N   GLU A  43       2.125  -0.778   6.775  1.00  0.00           N  
ATOM    639  CA  GLU A  43       1.621  -2.022   7.378  1.00  0.00           C  
ATOM    640  C   GLU A  43       0.368  -2.481   6.643  1.00  0.00           C  
ATOM    641  O   GLU A  43      -0.412  -1.662   6.146  1.00  0.00           O  
ATOM    642  CB  GLU A  43       1.300  -1.835   8.884  1.00  0.00           C  
ATOM    643  CG  GLU A  43       2.535  -1.652   9.764  1.00  0.00           C  
ATOM    644  CD  GLU A  43       2.204  -1.591  11.258  1.00  0.00           C  
ATOM    645  OE1 GLU A  43       1.887  -0.496  11.772  1.00  0.00           O  
ATOM    646  OE2 GLU A  43       2.256  -2.644  11.931  1.00  0.00           O  
ATOM    647  H   GLU A  43       1.652   0.057   6.972  1.00  0.00           H  
ATOM    648  HA  GLU A  43       2.385  -2.791   7.277  1.00  0.00           H  
ATOM    649  HB2 GLU A  43       0.661  -0.958   8.999  1.00  0.00           H  
ATOM    650  HB3 GLU A  43       0.753  -2.707   9.238  1.00  0.00           H  
ATOM    651  HG2 GLU A  43       3.217  -2.481   9.586  1.00  0.00           H  
ATOM    652  HG3 GLU A  43       3.030  -0.731   9.478  1.00  0.00           H  
ATOM    653  N   LYS A  44       0.191  -3.800   6.601  1.00  0.00           N  
ATOM    654  CA  LYS A  44      -0.952  -4.449   5.963  1.00  0.00           C  
ATOM    655  C   LYS A  44      -1.811  -5.122   7.054  1.00  0.00           C  
ATOM    656  O   LYS A  44      -1.270  -5.627   8.046  1.00  0.00           O  
ATOM    657  CB  LYS A  44      -0.434  -5.479   4.917  1.00  0.00           C  
ATOM    658  CG  LYS A  44      -1.471  -5.918   3.875  1.00  0.00           C  
ATOM    659  CD  LYS A  44      -1.999  -4.732   3.033  1.00  0.00           C  
ATOM    660  CE  LYS A  44      -2.884  -5.193   1.872  1.00  0.00           C  
ATOM    661  NZ  LYS A  44      -4.024  -6.032   2.328  1.00  0.00           N  
ATOM    662  H   LYS A  44       0.869  -4.372   7.023  1.00  0.00           H  
ATOM    663  HA  LYS A  44      -1.549  -3.694   5.456  1.00  0.00           H  
ATOM    664  HB2 LYS A  44       0.404  -5.042   4.384  1.00  0.00           H  
ATOM    665  HB3 LYS A  44      -0.077  -6.366   5.434  1.00  0.00           H  
ATOM    666  HG2 LYS A  44      -1.014  -6.648   3.213  1.00  0.00           H  
ATOM    667  HG3 LYS A  44      -2.309  -6.385   4.389  1.00  0.00           H  
ATOM    668  HD2 LYS A  44      -2.581  -4.076   3.674  1.00  0.00           H  
ATOM    669  HD3 LYS A  44      -1.155  -4.172   2.633  1.00  0.00           H  
ATOM    670  HE2 LYS A  44      -3.276  -4.324   1.358  1.00  0.00           H  
ATOM    671  HE3 LYS A  44      -2.285  -5.770   1.176  1.00  0.00           H  
ATOM    672  HZ1 LYS A  44      -4.583  -6.351   1.506  1.00  0.00           H  
ATOM    673  HZ2 LYS A  44      -4.644  -5.482   2.960  1.00  0.00           H  
ATOM    674  HZ3 LYS A  44      -3.679  -6.866   2.836  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.144  -5.127   6.864  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -4.104  -5.697   7.843  1.00  0.00           C  
ATOM    677  C   GLU A  45      -4.011  -7.237   7.932  1.00  0.00           C  
ATOM    678  O   GLU A  45      -4.639  -7.860   8.795  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -5.543  -5.246   7.484  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -5.736  -3.713   7.465  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -5.339  -3.045   8.797  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -6.096  -3.179   9.781  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -4.267  -2.403   8.867  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.499  -4.726   6.044  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -3.850  -5.292   8.819  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -5.796  -5.633   6.502  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -6.237  -5.670   8.210  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -5.139  -3.295   6.660  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -6.782  -3.496   7.267  1.00  0.00           H  
ATOM    690  N   ASP A  46      -3.215  -7.827   7.033  1.00  0.00           N  
ATOM    691  CA  ASP A  46      -2.861  -9.259   7.042  1.00  0.00           C  
ATOM    692  C   ASP A  46      -1.832  -9.592   8.150  1.00  0.00           C  
ATOM    693  O   ASP A  46      -1.518 -10.769   8.380  1.00  0.00           O  
ATOM    694  CB  ASP A  46      -2.285  -9.642   5.649  1.00  0.00           C  
ATOM    695  CG  ASP A  46      -3.300  -9.455   4.499  1.00  0.00           C  
ATOM    696  OD1 ASP A  46      -3.645  -8.297   4.170  1.00  0.00           O  
ATOM    697  OD2 ASP A  46      -3.764 -10.449   3.920  1.00  0.00           O  
ATOM    698  H   ASP A  46      -2.859  -7.281   6.305  1.00  0.00           H  
ATOM    699  HA  ASP A  46      -3.763  -9.839   7.222  1.00  0.00           H  
ATOM    700  HB2 ASP A  46      -1.421  -9.016   5.444  1.00  0.00           H  
ATOM    701  HB3 ASP A  46      -1.963 -10.682   5.674  1.00  0.00           H  
ATOM    702  N   GLY A  47      -1.301  -8.550   8.821  1.00  0.00           N  
ATOM    703  CA  GLY A  47      -0.266  -8.706   9.855  1.00  0.00           C  
ATOM    704  C   GLY A  47       1.142  -8.576   9.282  1.00  0.00           C  
ATOM    705  O   GLY A  47       2.102  -8.314  10.015  1.00  0.00           O  
ATOM    706  H   GLY A  47      -1.614  -7.648   8.603  1.00  0.00           H  
ATOM    707  HA2 GLY A  47      -0.412  -7.939  10.603  1.00  0.00           H  
ATOM    708  HA3 GLY A  47      -0.369  -9.675  10.331  1.00  0.00           H  
ATOM    709  N   LEU A  48       1.246  -8.753   7.952  1.00  0.00           N  
ATOM    710  CA  LEU A  48       2.505  -8.688   7.198  1.00  0.00           C  
ATOM    711  C   LEU A  48       2.865  -7.225   6.888  1.00  0.00           C  
ATOM    712  O   LEU A  48       2.000  -6.339   6.904  1.00  0.00           O  
ATOM    713  CB  LEU A  48       2.357  -9.497   5.877  1.00  0.00           C  
ATOM    714  CG  LEU A  48       1.941 -11.001   6.028  1.00  0.00           C  
ATOM    715  CD1 LEU A  48       1.647 -11.645   4.653  1.00  0.00           C  
ATOM    716  CD2 LEU A  48       2.999 -11.804   6.825  1.00  0.00           C  
ATOM    717  H   LEU A  48       0.430  -8.923   7.451  1.00  0.00           H  
ATOM    718  HA  LEU A  48       3.292  -9.136   7.802  1.00  0.00           H  
ATOM    719  HB2 LEU A  48       1.609  -9.005   5.258  1.00  0.00           H  
ATOM    720  HB3 LEU A  48       3.307  -9.462   5.347  1.00  0.00           H  
ATOM    721  HG  LEU A  48       1.016 -11.043   6.596  1.00  0.00           H  
ATOM    722 HD11 LEU A  48       0.850 -11.099   4.165  1.00  0.00           H  
ATOM    723 HD12 LEU A  48       1.341 -12.672   4.785  1.00  0.00           H  
ATOM    724 HD13 LEU A  48       2.534 -11.614   4.026  1.00  0.00           H  
ATOM    725 HD21 LEU A  48       3.105 -11.376   7.812  1.00  0.00           H  
ATOM    726 HD22 LEU A  48       3.955 -11.771   6.315  1.00  0.00           H  
ATOM    727 HD23 LEU A  48       2.680 -12.833   6.921  1.00  0.00           H  
ATOM    728  N   ARG A  49       4.152  -6.985   6.619  1.00  0.00           N  
ATOM    729  CA  ARG A  49       4.670  -5.677   6.183  1.00  0.00           C  
ATOM    730  C   ARG A  49       5.342  -5.824   4.807  1.00  0.00           C  
ATOM    731  O   ARG A  49       5.436  -6.933   4.259  1.00  0.00           O  
ATOM    732  CB  ARG A  49       5.665  -5.107   7.231  1.00  0.00           C  
ATOM    733  CG  ARG A  49       5.049  -4.830   8.627  1.00  0.00           C  
ATOM    734  CD  ARG A  49       6.064  -4.225   9.614  1.00  0.00           C  
ATOM    735  NE  ARG A  49       5.472  -3.992  10.944  1.00  0.00           N  
ATOM    736  CZ  ARG A  49       5.713  -2.931  11.728  1.00  0.00           C  
ATOM    737  NH1 ARG A  49       6.470  -1.926  11.306  1.00  0.00           N  
ATOM    738  NH2 ARG A  49       5.174  -2.879  12.930  1.00  0.00           N  
ATOM    739  H   ARG A  49       4.788  -7.726   6.703  1.00  0.00           H  
ATOM    740  HA  ARG A  49       3.832  -4.987   6.076  1.00  0.00           H  
ATOM    741  HB2 ARG A  49       6.482  -5.812   7.358  1.00  0.00           H  
ATOM    742  HB3 ARG A  49       6.073  -4.174   6.850  1.00  0.00           H  
ATOM    743  HG2 ARG A  49       4.220  -4.138   8.518  1.00  0.00           H  
ATOM    744  HG3 ARG A  49       4.676  -5.765   9.038  1.00  0.00           H  
ATOM    745  HD2 ARG A  49       6.901  -4.908   9.720  1.00  0.00           H  
ATOM    746  HD3 ARG A  49       6.427  -3.282   9.207  1.00  0.00           H  
ATOM    747  HE  ARG A  49       4.863  -4.687  11.284  1.00  0.00           H  
ATOM    748 HH11 ARG A  49       6.867  -1.942  10.386  1.00  0.00           H  
ATOM    749 HH12 ARG A  49       6.634  -1.133  11.900  1.00  0.00           H  
ATOM    750 HH21 ARG A  49       4.580  -3.622  13.246  1.00  0.00           H  
ATOM    751 HH22 ARG A  49       5.342  -2.096  13.526  1.00  0.00           H  
ATOM    752  N   GLY A  50       5.818  -4.697   4.268  1.00  0.00           N  
ATOM    753  CA  GLY A  50       6.388  -4.635   2.918  1.00  0.00           C  
ATOM    754  C   GLY A  50       5.493  -3.814   2.017  1.00  0.00           C  
ATOM    755  O   GLY A  50       4.304  -3.645   2.318  1.00  0.00           O  
ATOM    756  H   GLY A  50       5.754  -3.870   4.787  1.00  0.00           H  
ATOM    757  HA2 GLY A  50       7.364  -4.169   2.977  1.00  0.00           H  
ATOM    758  HA3 GLY A  50       6.495  -5.631   2.498  1.00  0.00           H  
ATOM    759  N   TRP A  51       6.052  -3.288   0.917  1.00  0.00           N  
ATOM    760  CA  TRP A  51       5.337  -2.330   0.058  1.00  0.00           C  
ATOM    761  C   TRP A  51       5.889  -2.325  -1.374  1.00  0.00           C  
ATOM    762  O   TRP A  51       6.915  -2.941  -1.671  1.00  0.00           O  
ATOM    763  CB  TRP A  51       5.370  -0.895   0.688  1.00  0.00           C  
ATOM    764  CG  TRP A  51       4.010  -0.300   0.958  1.00  0.00           C  
ATOM    765  CD1 TRP A  51       3.107  -0.721   1.888  1.00  0.00           C  
ATOM    766  CD2 TRP A  51       3.408   0.816   0.299  1.00  0.00           C  
ATOM    767  NE1 TRP A  51       1.992   0.060   1.847  1.00  0.00           N  
ATOM    768  CE2 TRP A  51       2.145   1.009   0.882  1.00  0.00           C  
ATOM    769  CE3 TRP A  51       3.817   1.669  -0.723  1.00  0.00           C  
ATOM    770  CZ2 TRP A  51       1.289   2.023   0.481  1.00  0.00           C  
ATOM    771  CZ3 TRP A  51       2.967   2.669  -1.128  1.00  0.00           C  
ATOM    772  CH2 TRP A  51       1.714   2.840  -0.527  1.00  0.00           C  
ATOM    773  H   TRP A  51       6.961  -3.556   0.667  1.00  0.00           H  
ATOM    774  HA  TRP A  51       4.305  -2.674   0.000  1.00  0.00           H  
ATOM    775  HB2 TRP A  51       5.898  -0.929   1.634  1.00  0.00           H  
ATOM    776  HB3 TRP A  51       5.906  -0.211   0.033  1.00  0.00           H  
ATOM    777  HD1 TRP A  51       3.265  -1.559   2.555  1.00  0.00           H  
ATOM    778  HE1 TRP A  51       1.211  -0.046   2.415  1.00  0.00           H  
ATOM    779  HE3 TRP A  51       4.782   1.548  -1.202  1.00  0.00           H  
ATOM    780  HZ2 TRP A  51       0.314   2.165   0.932  1.00  0.00           H  
ATOM    781  HZ3 TRP A  51       3.266   3.344  -1.923  1.00  0.00           H  
ATOM    782  HH2 TRP A  51       1.077   3.646  -0.879  1.00  0.00           H  
ATOM    783  N   PHE A  52       5.189  -1.579  -2.240  1.00  0.00           N  
ATOM    784  CA  PHE A  52       5.439  -1.529  -3.698  1.00  0.00           C  
ATOM    785  C   PHE A  52       5.650  -0.061  -4.144  1.00  0.00           C  
ATOM    786  O   PHE A  52       5.388   0.858  -3.360  1.00  0.00           O  
ATOM    787  CB  PHE A  52       4.238  -2.198  -4.438  1.00  0.00           C  
ATOM    788  CG  PHE A  52       4.241  -3.720  -4.350  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       5.091  -4.473  -5.160  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.413  -4.402  -3.459  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.117  -5.854  -5.081  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.438  -5.780  -3.384  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.288  -6.507  -4.193  1.00  0.00           C  
ATOM    794  H   PHE A  52       4.485  -0.996  -1.872  1.00  0.00           H  
ATOM    795  HA  PHE A  52       6.354  -2.082  -3.914  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       3.306  -1.828  -4.019  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       4.269  -1.929  -5.487  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.744  -3.966  -5.862  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.740  -3.844  -2.823  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       5.786  -6.420  -5.718  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.791  -6.295  -2.687  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.308  -7.587  -4.128  1.00  0.00           H  
ATOM    803  N   PRO A  53       6.160   0.194  -5.407  1.00  0.00           N  
ATOM    804  CA  PRO A  53       6.286   1.573  -5.947  1.00  0.00           C  
ATOM    805  C   PRO A  53       4.912   2.275  -6.138  1.00  0.00           C  
ATOM    806  O   PRO A  53       3.848   1.639  -6.049  1.00  0.00           O  
ATOM    807  CB  PRO A  53       7.027   1.367  -7.303  1.00  0.00           C  
ATOM    808  CG  PRO A  53       6.732  -0.049  -7.684  1.00  0.00           C  
ATOM    809  CD  PRO A  53       6.681  -0.812  -6.380  1.00  0.00           C  
ATOM    810  HA  PRO A  53       6.899   2.192  -5.295  1.00  0.00           H  
ATOM    811  HB2 PRO A  53       6.664   2.065  -8.051  1.00  0.00           H  
ATOM    812  HB3 PRO A  53       8.097   1.524  -7.163  1.00  0.00           H  
ATOM    813  HG2 PRO A  53       5.773  -0.104  -8.198  1.00  0.00           H  
ATOM    814  HG3 PRO A  53       7.515  -0.441  -8.323  1.00  0.00           H  
ATOM    815  HD2 PRO A  53       6.010  -1.662  -6.463  1.00  0.00           H  
ATOM    816  HD3 PRO A  53       7.670  -1.148  -6.087  1.00  0.00           H  
ATOM    817  N   ALA A  54       4.978   3.587  -6.433  1.00  0.00           N  
ATOM    818  CA  ALA A  54       3.796   4.482  -6.564  1.00  0.00           C  
ATOM    819  C   ALA A  54       2.851   4.086  -7.721  1.00  0.00           C  
ATOM    820  O   ALA A  54       1.716   4.557  -7.786  1.00  0.00           O  
ATOM    821  CB  ALA A  54       4.270   5.942  -6.724  1.00  0.00           C  
ATOM    822  H   ALA A  54       5.868   3.979  -6.564  1.00  0.00           H  
ATOM    823  HA  ALA A  54       3.247   4.419  -5.628  1.00  0.00           H  
ATOM    824  HB1 ALA A  54       4.824   6.048  -7.648  1.00  0.00           H  
ATOM    825  HB2 ALA A  54       4.922   6.204  -5.894  1.00  0.00           H  
ATOM    826  HB3 ALA A  54       3.420   6.609  -6.729  1.00  0.00           H  
ATOM    827  N   SER A  55       3.343   3.233  -8.627  1.00  0.00           N  
ATOM    828  CA  SER A  55       2.579   2.709  -9.781  1.00  0.00           C  
ATOM    829  C   SER A  55       1.347   1.869  -9.362  1.00  0.00           C  
ATOM    830  O   SER A  55       0.347   1.813 -10.086  1.00  0.00           O  
ATOM    831  CB  SER A  55       3.527   1.856 -10.640  1.00  0.00           C  
ATOM    832  OG  SER A  55       4.212   0.904  -9.834  1.00  0.00           O  
ATOM    833  H   SER A  55       4.266   2.931  -8.521  1.00  0.00           H  
ATOM    834  HA  SER A  55       2.244   3.557 -10.370  1.00  0.00           H  
ATOM    835  HB2 SER A  55       2.972   1.328 -11.407  1.00  0.00           H  
ATOM    836  HB3 SER A  55       4.263   2.493 -11.112  1.00  0.00           H  
ATOM    837  HG  SER A  55       4.856   0.436 -10.373  1.00  0.00           H  
ATOM    838  N   TYR A  56       1.447   1.204  -8.193  1.00  0.00           N  
ATOM    839  CA  TYR A  56       0.396   0.294  -7.677  1.00  0.00           C  
ATOM    840  C   TYR A  56      -0.570   0.984  -6.701  1.00  0.00           C  
ATOM    841  O   TYR A  56      -1.561   0.372  -6.285  1.00  0.00           O  
ATOM    842  CB  TYR A  56       1.059  -0.926  -6.997  1.00  0.00           C  
ATOM    843  CG  TYR A  56       1.836  -1.814  -7.978  1.00  0.00           C  
ATOM    844  CD1 TYR A  56       1.163  -2.667  -8.861  1.00  0.00           C  
ATOM    845  CD2 TYR A  56       3.230  -1.801  -8.028  1.00  0.00           C  
ATOM    846  CE1 TYR A  56       1.852  -3.466  -9.749  1.00  0.00           C  
ATOM    847  CE2 TYR A  56       3.918  -2.602  -8.920  1.00  0.00           C  
ATOM    848  CZ  TYR A  56       3.225  -3.434  -9.773  1.00  0.00           C  
ATOM    849  OH  TYR A  56       3.910  -4.232 -10.661  1.00  0.00           O  
ATOM    850  H   TYR A  56       2.266   1.320  -7.665  1.00  0.00           H  
ATOM    851  HA  TYR A  56      -0.185  -0.068  -8.523  1.00  0.00           H  
ATOM    852  HB2 TYR A  56       1.738  -0.581  -6.223  1.00  0.00           H  
ATOM    853  HB3 TYR A  56       0.292  -1.540  -6.530  1.00  0.00           H  
ATOM    854  HD1 TYR A  56       0.078  -2.695  -8.848  1.00  0.00           H  
ATOM    855  HD2 TYR A  56       3.778  -1.150  -7.352  1.00  0.00           H  
ATOM    856  HE1 TYR A  56       1.306  -4.117 -10.420  1.00  0.00           H  
ATOM    857  HE2 TYR A  56       4.995  -2.577  -8.946  1.00  0.00           H  
ATOM    858  HH  TYR A  56       4.591  -4.720 -10.185  1.00  0.00           H  
ATOM    859  N   VAL A  57      -0.275   2.248  -6.335  1.00  0.00           N  
ATOM    860  CA  VAL A  57      -1.072   3.032  -5.354  1.00  0.00           C  
ATOM    861  C   VAL A  57      -1.301   4.468  -5.872  1.00  0.00           C  
ATOM    862  O   VAL A  57      -0.866   4.804  -6.973  1.00  0.00           O  
ATOM    863  CB  VAL A  57      -0.374   3.084  -3.939  1.00  0.00           C  
ATOM    864  CG1 VAL A  57      -0.282   1.674  -3.300  1.00  0.00           C  
ATOM    865  CG2 VAL A  57       1.020   3.769  -4.032  1.00  0.00           C  
ATOM    866  H   VAL A  57       0.493   2.686  -6.761  1.00  0.00           H  
ATOM    867  HA  VAL A  57      -2.042   2.555  -5.241  1.00  0.00           H  
ATOM    868  HB  VAL A  57      -0.999   3.694  -3.286  1.00  0.00           H  
ATOM    869 HG11 VAL A  57       0.163   1.742  -2.317  1.00  0.00           H  
ATOM    870 HG12 VAL A  57       0.327   1.028  -3.921  1.00  0.00           H  
ATOM    871 HG13 VAL A  57      -1.276   1.247  -3.215  1.00  0.00           H  
ATOM    872 HG21 VAL A  57       1.478   3.817  -3.051  1.00  0.00           H  
ATOM    873 HG22 VAL A  57       0.905   4.773  -4.421  1.00  0.00           H  
ATOM    874 HG23 VAL A  57       1.663   3.205  -4.696  1.00  0.00           H  
ATOM    875  N   GLN A  58      -2.010   5.298  -5.080  1.00  0.00           N  
ATOM    876  CA  GLN A  58      -2.194   6.734  -5.380  1.00  0.00           C  
ATOM    877  C   GLN A  58      -2.401   7.490  -4.053  1.00  0.00           C  
ATOM    878  O   GLN A  58      -3.210   7.069  -3.229  1.00  0.00           O  
ATOM    879  CB  GLN A  58      -3.398   6.950  -6.365  1.00  0.00           C  
ATOM    880  CG  GLN A  58      -3.227   8.108  -7.383  1.00  0.00           C  
ATOM    881  CD  GLN A  58      -3.027   9.490  -6.754  1.00  0.00           C  
ATOM    882  OE1 GLN A  58      -1.895   9.936  -6.533  1.00  0.00           O  
ATOM    883  NE2 GLN A  58      -4.122  10.158  -6.425  1.00  0.00           N  
ATOM    884  H   GLN A  58      -2.431   4.933  -4.276  1.00  0.00           H  
ATOM    885  HA  GLN A  58      -1.276   7.097  -5.846  1.00  0.00           H  
ATOM    886  HB2 GLN A  58      -3.544   6.039  -6.935  1.00  0.00           H  
ATOM    887  HB3 GLN A  58      -4.307   7.134  -5.792  1.00  0.00           H  
ATOM    888  HG2 GLN A  58      -2.366   7.893  -8.007  1.00  0.00           H  
ATOM    889  HG3 GLN A  58      -4.110   8.143  -8.013  1.00  0.00           H  
ATOM    890 HE21 GLN A  58      -4.993   9.742  -6.604  1.00  0.00           H  
ATOM    891 HE22 GLN A  58      -4.017  11.025  -6.000  1.00  0.00           H  
ATOM    892  N   LEU A  59      -1.666   8.601  -3.871  1.00  0.00           N  
ATOM    893  CA  LEU A  59      -1.740   9.446  -2.660  1.00  0.00           C  
ATOM    894  C   LEU A  59      -3.129  10.111  -2.532  1.00  0.00           C  
ATOM    895  O   LEU A  59      -3.660  10.640  -3.521  1.00  0.00           O  
ATOM    896  CB  LEU A  59      -0.628  10.534  -2.707  1.00  0.00           C  
ATOM    897  CG  LEU A  59       0.850  10.017  -2.790  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       1.847  11.190  -2.946  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       1.201   9.129  -1.573  1.00  0.00           C  
ATOM    900  H   LEU A  59      -1.061   8.875  -4.592  1.00  0.00           H  
ATOM    901  HA  LEU A  59      -1.570   8.802  -1.799  1.00  0.00           H  
ATOM    902  HB2 LEU A  59      -0.814  11.168  -3.572  1.00  0.00           H  
ATOM    903  HB3 LEU A  59      -0.719  11.148  -1.816  1.00  0.00           H  
ATOM    904  HG  LEU A  59       0.952   9.397  -3.681  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       2.851  10.804  -3.055  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       1.804  11.834  -2.075  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       1.591  11.768  -3.827  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       1.083   9.692  -0.654  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       2.222   8.783  -1.654  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       0.544   8.271  -1.553  1.00  0.00           H  
ATOM    911  N   LEU A  60      -3.718  10.069  -1.320  1.00  0.00           N  
ATOM    912  CA  LEU A  60      -5.014  10.713  -1.037  1.00  0.00           C  
ATOM    913  C   LEU A  60      -4.796  12.223  -0.772  1.00  0.00           C  
ATOM    914  O   LEU A  60      -4.302  12.580   0.321  1.00  0.00           O  
ATOM    915  CB  LEU A  60      -5.722  10.018   0.167  1.00  0.00           C  
ATOM    916  CG  LEU A  60      -6.090   8.508  -0.019  1.00  0.00           C  
ATOM    917  CD1 LEU A  60      -6.878   7.962   1.193  1.00  0.00           C  
ATOM    918  CD2 LEU A  60      -6.861   8.269  -1.334  1.00  0.00           C  
ATOM    919  OXT LEU A  60      -5.081  13.046  -1.667  1.00  0.00           O  
ATOM    920  H   LEU A  60      -3.260   9.601  -0.594  1.00  0.00           H  
ATOM    921  HA  LEU A  60      -5.645  10.595  -1.921  1.00  0.00           H  
ATOM    922  HB2 LEU A  60      -5.068  10.102   1.031  1.00  0.00           H  
ATOM    923  HB3 LEU A  60      -6.635  10.567   0.385  1.00  0.00           H  
ATOM    924  HG  LEU A  60      -5.170   7.934  -0.077  1.00  0.00           H  
ATOM    925 HD11 LEU A  60      -7.077   6.907   1.051  1.00  0.00           H  
ATOM    926 HD12 LEU A  60      -7.819   8.489   1.298  1.00  0.00           H  
ATOM    927 HD13 LEU A  60      -6.297   8.092   2.093  1.00  0.00           H  
ATOM    928 HD21 LEU A  60      -7.771   8.858  -1.345  1.00  0.00           H  
ATOM    929 HD22 LEU A  60      -7.113   7.219  -1.422  1.00  0.00           H  
ATOM    930 HD23 LEU A  60      -6.239   8.550  -2.171  1.00  0.00           H  
TER     931      LEU A  60                                                      
ENDMDL                                                                          
MASTER      162    0    0    1    5    0    0    6  475    1    0    5          
END